Protein: | unc-11 |
Organism: | Caenorhabditis elegans |
Length: | 586 amino acids |
Reference: | Drew K, et al. (2011) The proteome folding project: Proteome-scale prediction of structure and function. Genome Res. 2011 Sep 16 |
Region A: Residues: [1-325] |
1 11 21 31 41 51 | | | | | | 1 MQTIEKALHQ PMPFTTGGQT ISDRLTAAKH SLAGSQLGKT ICKATTEEVM APKKKHLDYL 60 61 LHCTNEPNVS IPSMANLLIE RTQNPNWTVV YKALITIHNI MCYGNERFSQ YLASCNTTFN 120 121 LTAFVDKVGG AGGYDMSTHV RRYAKYIGEK INTYRMCAFD FCKVKRGRED GLLRTMHTDK 180 181 LLKTIPILQN QIDALLEFSV TTSELNNGVI NCSFILLFRD LIRLFACYND GIINVLEKYF 240 241 DMNKKQCRDA LDTYKSFLTR LDKVAEFLRV AESVGIDRGE IPDLTRAPAS LLEALEAHLI 300 301 HLEGGKAPPP TQQHVAPHQF TTGFA |
Detection Method: | |
Confidence: | 104.0 |
Match: | 1hf8A |
Description: | Clathrin assembly lymphoid myeloid leukaemia protein, Calm |
Matching Structure (courtesy of the PDB): |
Term | Confidence | Notes |
clathrin binding | 3.05300014576459 | bayes_pls_golite062009 |
binding | 2.13445840178249 | bayes_pls_golite062009 |
protein binding | 1.7891964555817 | bayes_pls_golite062009 |
phospholipid binding | 1.38798066582556 | bayes_pls_golite062009 |
phosphoinositide binding | 1.26458267960741 | bayes_pls_golite062009 |
lipid binding | 0.4499495998145 | bayes_pls_golite062009 |
protein domain specific binding | 0.14699617064037 | bayes_pls_golite062009 |
Region A: Residues: [326-400] |
1 11 21 31 41 51 | | | | | | 1 FSQQPQPALG DAERQRYIEL EQERLRQFED QKKSINSANP FANDVASAAP APATSAAQPD 60 61 LLDMFQSSAA PAPQT |
Shown below are all of our de novo (Rosetta) predictions for this domain.
Click here to view only most confident match.
Found no structure predictions for this domain.
Region A: Residues: [401-586] |
1 11 21 31 41 51 | | | | | | 1 ADVTNPFGNF AAPSAFPTNV PPPAAHSAPF GVQPAPQHSA APFYANLHQA PPMQSQAPNG 60 61 HQAAPFGYPN AHPDDLARMT AQMSLNQQGA PAGWNTTTSA VSNNPFGATS APQPMYTAPM 120 121 GMYQQPFGAQ PMWNPAMAAY GQQYGYGQPV PPQQQHQIQL VHAAMAAKNA AQAQQAQAAS 180 181 ADPFGL |
Detection Method: | |
Confidence: | 7.69897 |
Match: | 1m2vB |
Description: | Sec24 |
Matching Structure (courtesy of the PDB): |