Contact Molecules for Homologous Proteins | ||||
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PID | QueryLength | Homolgous Sequence in PDB | UniProt Query | TITLE |
1551527 | 272 | 7 | P35232(PHB1_HUMAN) | RecName: Full=Prohibitin 1 ; |
QUERYSEQ |
MAAKVFESIGKFGLALAVAGGVVNSALYNVDAGHRAVIFDRFRGVQDIVVGEGTHFLIPWVQKPIIFDCRSRPRNVPVITGSKDLQNVNITLRILFRPVASQLPRIFTSIGEDYDERVLPSITTEILKSVVARFDAGELITQRELVSRQV SDDLTERAATFGLILDDVSLTHLTFGKEFTEAVEAKQVAQQEAERARFVVEKAEQQKKAAIISAEGDSKAAELIANSLATAGDGLIELRKLEAAEDIAYQLSRSRNITYLPAGQSVLLQLPQ |
272 | region | name | description |
2-272 | CHAIN | /note="Prohibitin 1" /id="PRO_0000213878" | |
177-211 | COILED | ||
1-22 | DISORDER | predicted by DISOPRED |
MONOMER | |||||||
272 | |||||||
pdb_id | a1 | identity[%]2 | description | ||||
8j4i | F | 58.2 | PHB2_HUMAN Prohibitin-2 | ||||
8j4i | E | 58.2 | PHB2_HUMAN Prohibitin-2 | ||||
8j4i | D | 58.2 | PHB2_HUMAN Prohibitin-2 | ||||
8j4i | C | 58.2 | PHB2_HUMAN Prohibitin-2 | ||||
8j4i | B | 58.2 | PHB2_HUMAN Prohibitin-2 | ||||
8j4i | A | 58.2 | PHB2_HUMAN Prohibitin-2 | ||||
6iqe | A | 53.6 | PHB2_HUMAN Prohibitin-2 | ||||
1.a1:asym_id for the homologue. 2.identity[%]2:sequence identity between the query and the homologue. |
HOMO | |||||||
272 | pdb_id | contact mol | homologue | ||||
a3 | description | a4 | identity[%]5 | Ncon6 | description | ||
8j4i | B | PHB2_HUMAN Prohibitin-2[190 aa] | A | 58.3 /58.2 |
12 /17 |
PHB2_HUMAN Prohibitin-2 | |
8j4i | F | PHB2_HUMAN Prohibitin-2[190 aa] | A | 46.2 /58.2 |
13 /19 |
PHB2_HUMAN Prohibitin-2 | |
8j4i | A | PHB2_HUMAN Prohibitin-2[190 aa] | B | 41.7 /58.2 |
12 /17 |
PHB2_HUMAN Prohibitin-2 | |
8j4i | C | PHB2_HUMAN Prohibitin-2[190 aa] | B | 68.2 /58.2 |
22 /26 |
PHB2_HUMAN Prohibitin-2 | |
8j4i | B | PHB2_HUMAN Prohibitin-2[190 aa] | C | 50.0 /58.2 |
16 /21 |
PHB2_HUMAN Prohibitin-2 | |
8j4i | D | PHB2_HUMAN Prohibitin-2[190 aa] | C | 76.5 /58.2 |
17 /22 |
PHB2_HUMAN Prohibitin-2 | |
8j4i | C | PHB2_HUMAN Prohibitin-2[190 aa] | D | 58.8 /58.2 |
17 /23 |
PHB2_HUMAN Prohibitin-2 | |
8j4i | E | PHB2_HUMAN Prohibitin-2[190 aa] | D | 52.6 /58.2 |
19 /24 |
PHB2_HUMAN Prohibitin-2 | |
8j4i | D | PHB2_HUMAN Prohibitin-2[190 aa] | E | 66.7 /58.2 |
15 /18 |
PHB2_HUMAN Prohibitin-2 | |
8j4i | F | PHB2_HUMAN Prohibitin-2[190 aa] | E | 66.7 /58.2 |
18 /23 |
PHB2_HUMAN Prohibitin-2 | |
8j4i | A | PHB2_HUMAN Prohibitin-2[190 aa] | F | 69.2 /58.2 |
13 /18 |
PHB2_HUMAN Prohibitin-2 | |
8j4i | E | PHB2_HUMAN Prohibitin-2[190 aa] | F | 56.2 /58.2 |
16 /20 |
PHB2_HUMAN Prohibitin-2 | |
6iqe | A | PHB2_HUMAN Prohibitin-2[59 aa] | A | 41.2 /53.6 |
17 /17 |
PHB2_HUMAN Prohibitin-2 | |
6iqe | A | PHB2_HUMAN Prohibitin-2[59 aa] | A | 41.2 /53.6 |
17 /17 |
PHB2_HUMAN Prohibitin-2 | |
3.a3:asym_id for the contact molecule. 4.a4:asym_id for the template homologue. 5.identity[%]5:sequence identity between the query and the template homologue only for the contact residues. Number after the slash / is sequence identity for all the aligned region. 6.Ncon6:number of aligned contact residues for the query. Number after the slash / is number of contact residues in the template homologue. |