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View Structure Prediction Details

Protein: ALB
Organism: Homo sapiens
Length: 609 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 ALB.

Description E-value Query
Range
Subject
Range
gi|60810141 - gi|60810141|gb|AAX36126.1| albumin [synthetic construct]
0.0 [1..609] [1..609]
gi|28592 - gi|28592|emb|CAA23754.1| serum albumin [Homo sapiens]
0.0 [1..609] [1..609]
gi|109074537 - gi|109074537|ref|XP_001103956.1| PREDICTED: albumin [Macaca mulatta]
ALBU_MACFA - Serum albumin OS=Macaca fascicularis GN=ALB PE=2 SV=1
0.0 [1..608] [1..608]

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Predicted Domain #1
Region A:
Residues: [1-609]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 MKWVTFISLL FLFSSAYSRG VFRRDAHKSE VAHRFKDLGE ENFKALVLIA FAQYLQQCPF  60
   61 EDHVKLVNEV TEFAKTCVAD ESAENCDKSL HTLFGDKLCT VATLRETYGE MADCCAKQEP 120
  121 ERNECFLQHK DDNPNLPRLV RPEVDVMCTA FHDNEETFLK KYLYEIARRH PYFYAPELLF 180
  181 FAKRYKAAFT ECCQAADKAA CLLPKLDELR DEGKASSAKQ RLKCASLQKF GERAFKAWAV 240
  241 ARLSQRFPKA EFAEVSKLVT DLTKVHTECC HGDLLECADD RADLAKYICE NQDSISSKLK 300
  301 ECCEKPLLEK SHCIAEVEND EMPADLPSLA ADFVESKDVC KNYAEAKDVF LGMFLYEYAR 360
  361 RHPDYSVVLL LRLAKTYETT LEKCCAAADP HECYAKVFDE FKPLVEEPQN LIKQNCELFE 420
  421 QLGEYKFQNA LLVRYTKKVP QVSTPTLVEV SRNLGKVGSK CCKHPEAKRM PCAEDYLSVV 480
  481 LNQLCVLHEK TPVSDRVTKC CTESLVNRRP CFSALEVDET YVPKEFNAET FTFHADICTL 540
  541 SEKERQIKKQ TALVELVKHK PKATKEQLKA VMDDFAAFVE KCCKADDKET CFAEEGKKLV 600
  601 AASQAALGL

[Run NCBI BLAST on this sequence.]

Detection Method: PSI-BLAST
Confidence: 1000.0
Match: 1ao6A
Description: Serum albumin
Matching Structure (courtesy of the PDB):

Predicted functions:

Term Confidence Notes
toxin binding 8.70190161977627 bayes_pls_golite062009
oxygen binding 7.06599197284632 bayes_pls_golite062009
fatty acid binding 6.36250430357645 bayes_pls_golite062009
vitamin B6 binding 6.308047812758 bayes_pls_golite062009
pyridoxal phosphate binding 6.308047812758 bayes_pls_golite062009
vitamin binding 6.05451079527077 bayes_pls_golite062009
steroid binding 5.58223452519432 bayes_pls_golite062009
vitamin D binding 2.90917202195585 bayes_pls_golite062009
binding 2.37748842963804 bayes_pls_golite062009
cofactor binding 2.15604980315785 bayes_pls_golite062009
lipid binding 2.05647872660857 bayes_pls_golite062009
cytoskeletal protein binding 2.0441980965359 bayes_pls_golite062009
DNA binding 1.71258604868054 bayes_pls_golite062009
protein binding 1.58681138679309 bayes_pls_golite062009
nucleic acid binding 1.47334913942503 bayes_pls_golite062009
drug binding 1.40686230043579 bayes_pls_golite062009
actin binding 1.24549868514146 bayes_pls_golite062009
cell surface binding 0.62437866625841 bayes_pls_golite062009

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