| Protein: | DAAM1 |
| Organism: | Homo sapiens |
| Length: | 1078 amino acids |
| Reference: | Drew K, et al. (2011) The proteome folding project: Proteome-scale prediction of structure and function. Genome Res. 2011 Sep 16 |
Listed below are up to the top 10 sequence alignment matches, by species, for the PSI-BLAST search against the protein sequence for DAAM1.
| Description | E-value | Query Range |
Subject Range |
|
|
0.0 | [1..1078] | [1..1078] |
|
|
0.0 | [1..1078] | [8..1085] |
|
|
0.0 | [1..1078] | [1..1078] |
|
|
0.0 | [1..1078] | [1..1078] |
|
|
0.0 | [1..1078] | [11..1087] |
|
Region A: Residues: [1-99] |
1 11 21 31 41 51
| | | | | |
1 MAPRKRGGRG ISFIFCCFRN NDHPEITYRL RNDSNFALQT MEPALPMPPV EELDVMFSEL 60
61 VDELDLTDKH REAMFALPAE KKWQIYCSKK KDQEENKGA
|
| Detection Method: |  |
| Confidence: | 96.522879 |
| Match: | 1z2cB |
| Description: | Crystal structure of mDIA1 GBD-FH3 in complex with RhoC-GMPPNP |
Matching Structure (courtesy of the PDB): |
|
|
Region A: Residues: [100-474] |
1 11 21 31 41 51
| | | | | |
1 TSWPEFYIDQ LNSMAARKSL LALEKEEEEE RSKTIESLKT ALRTKPMRFV TRFIDLDGLS 60
61 CILNFLKTMD YETSESRIHT SLIGCIKALM NNSQGRAHVL AHSESINVIA QSLSTENIKT 120
121 KVAVLEILGA VCLVPGGHKK VLQAMLHYQK YASERTRFQT LINDLDKSTG RYRDEVSLKT 180
181 AIMSFINAVL SQGAGVESLD FRLHLRYEFL MLGIQPVIDK LREHENSTLD RHLDFFEMLR 240
241 NEDELEFAKR FELVHIDTKS ATQMFELTRK RLTHSEAYPH FMSILHHCLQ MPYKRSGNTV 300
301 QYWLLLDRII QQIVIQNDKG QDPDSTPLEN FNIKNVVRML VNENEVKQWK EQAEKMRKEH 360
361 NELQQKLEKK ERECD
|
| Detection Method: | |
| Confidence: | 89.0 |
| Match: | 2bnxA |
| Description: | Crystal structure of the dimeric regulatory domain of mouse diaphaneous-related formin (DRF), mDia1 |
Matching Structure (courtesy of the PDB): |
|
| Term | Confidence | Notes |
| binding | 0.373576425899935 | bayes_pls_golite062009 |
|
Region A: Residues: [475-603] |
1 11 21 31 41 51
| | | | | |
1 AKTQEKEEMM QTLNKMKEKL EKETTEHKQV KQQVADLTAQ LHELSRRAVC ASIPGGPSPG 60
61 APGGPFPSSV PGSLLPPPPP PPLPGGMLPP PPPPLPPGGP PPPPGPPPLG AIMPPPGAPM 120
121 GLALKKKSI
|
| Detection Method: | |
| Confidence: | 1.16 |
| Match: | 1pk8A |
| Description: | Crystal Structure of Rat Synapsin I C Domain Complexed to Ca.ATP |
Matching Structure (courtesy of the PDB): |
|
|
Region A: Residues: [604-1078] |
1 11 21 31 41 51
| | | | | |
1 PQPTNALKSF NWSKLPENKL EGTVWTEIDD TKVFKILDLE DLERTFSAYQ RQQDFFVNSN 60
61 SKQKEADAID DTLSSKLKVK ELSVIDGRRA QNCNILLSRL KLSNDEIKRA ILTMDEQEDL 120
121 PKDMLEQLLK FVPEKSDIDL LEEHKHELDR MAKADRFLFE MSRINHYQQR LQSLYFKKKF 180
181 AERVAEVKPK VEAIRSGSEE VFRSGALKQL LEVVLAFGNY MNKGQRGNAY GFKISSLNKI 240
241 ADTKSSIDKN ITLLHYLITI VENKYPSVLN LNEELRDIPQ AAKVNMTELD KEISTLRSGL 300
301 KAVETELEYQ KSQPPQPGDK FVSVVSQFIT VASFSFSDVE DLLAEAKDLF TKAVKHFGEE 360
361 AGKIQPDEFF GIFDQFLQAV SEAKQENENM RKKKEEEERR ARMEAQLKEQ RERERKMRKA 420
421 KENSEESGEF DDLVSALRSG EVFDKDLSKL KRNRKRITNQ MTDSSRERPI TKLNF
|
| Detection Method: | |
| Confidence: | 144.0 |
| Match: | 2j1dG |
| Description: | No description for 2j1dG was found. |
