| Protein: | AMBP |
| Organism: | Homo sapiens |
| Length: | 352 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 AMBP.
| Description | E-value | Query Range |
Subject Range |
|
|
1.0E-78 | [1..349] | [67..415] |
|
|
2.0E-74 | [1..350] | [1..349] |
|
|
3.0E-74 | [1..350] | [1..349] |
|
|
8.0E-74 | [17..352] | [17..352] |
|
|
3.0E-73 | [17..352] | [17..352] |
|
|
2.0E-72 | [12..352] | [12..352] |
|
|
2.0E-72 | [16..352] | [1..337] |
|
Region A: Residues: [1-202] |
1 11 21 31 41 51
| | | | | |
1 MRSLGALLLL LSACLAVSAG PVPTPPDNIQ VQENFNISRI YGKWYNLAIG STCPWLKKIM 60
61 DRMTVSTLVL GEGATEAEIS MTSTRWRKGV CEETSGAYEK TDTDGKFLYH KSKWNITMES 120
121 YVVHTNYDEY AIFLTKKFSR HHGPTITAKL YGRAPQLRET LLQDFRVVAQ GVGIPEDSIF 180
181 TMADRGECVP GEQEPEPILI PR
|
| Detection Method: |  |
| Confidence: | 26.69897 |
| Match: | 2a2gA |
| Description: | Major urinary protein/alpha-2u-globulin |
Matching Structure (courtesy of the PDB): |
|
| Term | Confidence | Notes |
| prostaglandin-D synthase activity | 9.38894954257204 | bayes_pls_golite062009 |
| retinoid binding | 8.02429867979822 | bayes_pls_golite062009 |
| isoprenoid binding | 7.89008407234188 | bayes_pls_golite062009 |
| binding | 2.50897150695844 | bayes_pls_golite062009 |
| transporter activity | 2.15627660314839 | bayes_pls_golite062009 |
| lipid binding | 0.936781587098929 | bayes_pls_golite062009 |
| fatty acid binding | 0.761923641769607 | bayes_pls_golite062009 |
| substrate-specific transporter activity | 0.670647472301401 | bayes_pls_golite062009 |
| intramolecular oxidoreductase activity | 0.55704304940148 | bayes_pls_golite062009 |
| transcription regulator activity | 0.195428524962032 | bayes_pls_golite062009 |
| protein binding | 0.184047030127727 | bayes_pls_golite062009 |
|
Region A: Residues: [203-352] |
1 11 21 31 41 51
| | | | | |
1 VRRAVLPQEE EGSGGGQLVT EVTKKEDSCQ LGYSAGPCMG MTSRYFYNGT SMACETFQYG 60
61 GCMGNGNNFV TEKECLQTCR TVAACNLPIV RGPCRAFIQL WAFDAVKGKC VLFPYGGCQG 120
121 NGNKFYSEKE CREYCGVPGD GDEELLRFSN
|
| Detection Method: | |
| Confidence: | 35.30103 |
| Match: | 1bikA |
| Description: | X-RAY STRUCTURE OF BIKUNIN FROM THE HUMAN INTER-ALPHA-INHIBITOR COMPLEX |
Matching Structure (courtesy of the PDB): |
|
| Term | Confidence | Notes |
| immunoglobulin binding | 2.21250149631569 | bayes_pls_golite062009 |
| serine-type endopeptidase inhibitor activity | 2.15113274690464 | bayes_pls_golite062009 |
| calcium oxalate binding | 1.85768982003861 | bayes_pls_golite062009 |
| peptidase inhibitor activity | 1.69798619068558 | bayes_pls_golite062009 |
| enzyme inhibitor activity | 1.60627942329037 | bayes_pls_golite062009 |
| binding | 1.41033344387938 | bayes_pls_golite062009 |
| endopeptidase inhibitor activity | 1.28133863203743 | bayes_pls_golite062009 |
| enzyme regulator activity | 1.01679462784039 | bayes_pls_golite062009 |
| protein complex binding | 0.96930864775065 | bayes_pls_golite062009 |
| protein binding | 0.692126101154498 | bayes_pls_golite062009 |
| extracellular matrix structural constituent | 0.6437942969485 | bayes_pls_golite062009 |
| heme binding | 0.541048450973279 | bayes_pls_golite062009 |
| tetrapyrrole binding | 0.541048450973279 | bayes_pls_golite062009 |
| protein dimerization activity | 0.22768126406072 | bayes_pls_golite062009 |
| iron ion binding | 0.108644734111329 | bayes_pls_golite062009 |
| protein homodimerization activity | 0.0683298934283131 | bayes_pls_golite062009 |
| IgA binding | 0.0633095729038504 | bayes_pls_golite062009 |
