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Interacting Partners of Query

Template structure (1cbw)

Interface (1cbw)
Interacting information
Query 1cbwCDC
Partner 1cbwCDD
Z-value Interacting score Number of H bonds (query/template) Number of conserve residues (query/template)
-1.00 39.47 2/2 6/6

Alignment of query and template sequences (Structure: red and gray). Identity:%

                                                                      
ANTPDRLQQASLPLLSNTNCKKYWGTKIKDAMICAGASGVSSCMGDSGGPLVCKKNGAWTLVGIVSWGSS
ANTPDRLQQASLPLLSNTNCKKYWGTKIKDAMICAGASGVSSCMGDSGGPLVCKKNGAWTLVGIVSWGSS
         10        20        30        40        50        60        70
                           
TCSTSTPGVYARVTALVNWVQQTLAAN
TCSTSTPGVYARVTALVNWVQQTLAAN
         80        90      

Alignment of partner and template sequences (Structure: blue and white). Identity:%

                                                          
RPDFCLEPPYTGPCKARIIRYFYNAKAGLCQTFVYGGCRAKRNNFKSAEDCMRTCGGA
RPDFCLEPPYTGPCKARIIRYFYNAKAGLCQTFVYGGCRAKRNNFKSAEDCMRTCGGA
         10        20        30        40        50       

Description

Contact residues: Marked by 4 colors
Hydrogen-bond residues:
green
Conserved residues:
orange
Both:
yellow
 Others:
gray

Move the mouse cursor to point out contact residues on the sequence. They are colored with pink.

Residue pairs of hydrogen bonding

Query Template(1cbw) Query Template(1cbw) Query Template(1cbw)
Query Partner(1cbwCDD) 1cbw-C1cbw-D Query Partner(1cbwCDD) 1cbw-C1cbw-D Query Partner(1cbwCDD) 1cbw-C1cbw-D
S KS217 K15S GS218 G12

Residue pairs of conservation

Query Template(1cbw) Query Template(1cbw) Query Template(1cbw)
Query Partner(1cbwCDD) 1cbw-C1cbw-D Query Partner(1cbwCDD) 1cbw-C1cbw-D Query Partner(1cbwCDD) 1cbw-C1cbw-D
S CS195 C14V KV213 K15S KS214 K15
S CS214 C14W CW215 C14G PG216 P13