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View Structure Prediction Details

Protein: cdr2
Organism: Schizosaccharomyces pombe
Length: 775 amino acids
Reference: Drew K, et al. (2011) The proteome folding project: Proteome-scale prediction of structure and function. Genome Res. 2011 Sep 16



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Top Sequence Alignment Hits

Listed below are up to the top 10 sequence alignment matches, by species, for the PSI-BLAST search against the protein sequence for cdr2.

Description E-value Query
Range
Subject
Range
gi|27923329, gi|... - gi|27923329|gb|AAO27568.1|AF509738_1 Ser/Thr protein kinase PAR-1B alpha [Xenopus laevis], gi|147899...
484.0 [0..7] [733..60]
gi|117616782 - gi|117616782|gb|ABK42409.1| Mark3 [synthetic construct]
gi|74205503, gi|... - gi|74205503|dbj|BAE21056.1| unnamed protein product [Mus musculus], gi|251823810|ref|NP_067491.2| MA...
482.0 [0..7] [733..53]
gi|60649736, gi|... - gi|71896311|ref|NP_001025540.1| MAP/microtubule affinity-regulating kinase 2 [Xenopus (Silurana) tro...
481.0 [0..7] [733..61]
gi|114654995 - gi|114654995|ref|XP_001138412.1| PREDICTED: MAP/microtubule affinity-regulating kinase 3 isoform 13 ...
481.0 [0..7] [733..41]
gi|46852166 - gi|46852166|ref|NP_002367.4| MAP/microtubule affinity-regulating kinase 3 isoform c [Homo sapiens]
480.0 [0..7] [733..53]
gi|73964115 - gi|73964115|ref|XP_868652.1| PREDICTED: similar to MAP/microtubule affinity-regulating kinase 3 (Cdc...
480.0 [0..7] [733..53]
gi|61354596 - gi|61354596|gb|AAX41026.1| MAP/microtubule affinity-regulating kinase 3 [synthetic construct]
479.0 [0..7] [733..53]

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Predicted Domain #1
Region A:
Residues: [1-326]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 MSTISEVGPW ELGLSLGSGG PNSSRLAKHR ETGQLAVVKP IVGWSELTSS QQARIEGELV  60
   61 LLRLIEHPNV LQLIDVISAQ EQLFVVVEYM PGGELFDCML RKGSFTEQDT AKFLWQILCG 120
  121 LEYCHKLHIC HRDLKPENLY LDAHGSIKIG EFGMASIQQP GKLLQTSCGS PHYASPEIIM 180
  181 GRSYDGCASD IWSCGIIFFA LLTGKLPFDD DNIRSLLLKV CQGQFEMPSN ISPQAQHLLY 240
  241 RMLDVDSSTR ITMEQIREHP FLSCFVHPNI SIPIISAPIQ PIDPLIVQHL SLVFRCSDDP 300
  301 MPLYEKLASQ SPLVEKTLYT LLSRHL

[Run NCBI BLAST on this sequence.]

Detection Method: PSI-BLAST
Confidence: 82.09691
Match: 1zmuA
Description: Catalytic and ubiqutin-associated domains of MARK2/PAR-1: Wild type
Matching Structure (courtesy of the PDB):

Predicted Domain #2
Region A:
Residues: [327-535]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 HPPSSAAVDR NRAVVDDLLG TAASNGQQMD EEEIEQAINI PTLAPYPISY AAESVPRPAT  60
   61 SASPFLTPVT TSGTFNYSFN ATNPQSILQR PATTSSAVPQ LPKSVTPGLA YPHDSSMLSS 120
  121 NYRPPSALSP RNFNVSINDP EVQLSRRATS LDMSNDFRMN ENDPSIVGNL AASNFPTGMG 180
  181 PPRKRVTSRM SEHTGNRVVS FPRGSAFNP

[Run NCBI BLAST on this sequence.]

Detection Method: deduced

Shown below is our most confident de novo (Rosetta) prediction for this domain.
Click here to view all matches.

Found no confident structure predictions for this domain.

Predicted Domain #3
Region A:
Residues: [536-622]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 RVTRFNVGNE QFSNNIDNNN YNQPYANATM NNSRRLRTPS GERSMRADLS QSPASYDSLN  60
   61 VPKHRRRQSL FSPSSTKKKL SGSPFQP

[Run NCBI BLAST on this sequence.]

Detection Method: deduced

Shown below is our most confident de novo (Rosetta) prediction for this domain.
Click here to view all matches.

Found no confident structure predictions for this domain.

Predicted Domain #4
Region A:
Residues: [623-775]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 KRSFLRRLFS SEPSCKCVYA SLVASELEHE ILEVLRRWQL LGIGIADIIY DSVSASISAR  60
   61 IKRQNSLNLK PVRFRISVLA EFFGSQAVFV LESGSSTTFD HLATEFQLIF EDKGFLDNLE 120
  121 LSYFQASASR PVSRMSVSSS PFAVFRQRQS VQS

[Run NCBI BLAST on this sequence.]

Detection Method: PSI-BLAST
Confidence: 36.0
Match: 1ul7A
Description: Solution structure of kinase associated domain 1 of mouse MAP/microtubule affinity-regulating kinase 3
Matching Structure (courtesy of the PDB):

Predicted functions:

Term Confidence Notes
protein kinase activity 4.05475891009228 bayes_pls_golite062009
protein serine/threonine kinase activity 3.7974128326421 bayes_pls_golite062009
phosphotransferase activity, alcohol group as acceptor 3.59230737331367 bayes_pls_golite062009
kinase activity 3.41737435609334 bayes_pls_golite062009
transferase activity, transferring phosphorus-containing groups 3.2342722637405 bayes_pls_golite062009
binding 2.41732321506551 bayes_pls_golite062009
transferase activity 2.04713540681686 bayes_pls_golite062009
ATP binding 1.44435058039859 bayes_pls_golite062009
adenyl ribonucleotide binding 1.41005152726625 bayes_pls_golite062009
adenyl nucleotide binding 1.38971642420542 bayes_pls_golite062009
ribonucleotide binding 1.16863558166547 bayes_pls_golite062009
purine ribonucleotide binding 1.16859376715941 bayes_pls_golite062009
purine nucleotide binding 1.15633908642115 bayes_pls_golite062009
nucleotide binding 1.14964488472581 bayes_pls_golite062009
catalytic activity 0.836142537655721 bayes_pls_golite062009
protein binding 0.704339182896017 bayes_pls_golite062009
AMP-activated protein kinase activity 0.496765880715405 bayes_pls_golite062009
magnesium ion binding 0.439688030503848 bayes_pls_golite062009

YRC Informatics Platform - Version 3.0
Created and Maintained by: Michael Riffle