Skip to main content
Skip to local navigation
Skip to EBI global navigation menu
Skip to expanded EBI global navigation menu (includes all sub-sections)
Services
Research
Training
Industry
About us
Protein Data Bank
in Europe
Bringing Structure to Biology
PDBePISA
pdbe.org/pisa
Feedback
Share
PISA Monomer List.
Session Map
(id=855-5K-H11)
Start
Warnings
Interfaces
Interface Search
Monomers
Assemblies
Monomers in PDB 1qiv crystal.
Space symmetry group: P 32 2 1. Resolution: 2.64 Å
CALMODULIN COMPLEXED WITH N-(3,3,-DIPHENYLPROPYL)-N'-[1-R-( 3,4-BIS-BUTOXYPHENYL)-ETHYL]-PROPYLENEDIAMINE (DPD), 1:2 COMPLEX
Interfacing monomers
XML
##
Range
Class
Structure
Surface
ΔG, kcal/mol
Id
NN
«»
N
at
N
res
s
N
at
s
N
res
Area, Å
2
1
1
A
Protein
1096
144
720
144
8764.1
-92.3
2
2
[CA]A:149
Ligand
1
1
1
1
84.9
3
[CA]A:150
Ligand
1
1
1
1
84.9
4
[CA]A:151
Ligand
1
1
1
1
84.9
5
[CA]A:152
Ligand
1
1
1
1
84.9
Average:
1
1
1
1
84.9
3
6
[DPD]A:153
Ligand
38
1
36
1
785.4
7
[DPD]A:154
Ligand
38
1
37
1
758.5
Average:
38
1
36
1
771.9
View
Details
Download
View Unit Cell
Download Unit Cell
Structure similarity
(click dot to view, double click for details)
Range
A
[CA]A:149
[CA]A:150
[CA]A:151
[CA]A:152
[DPD]A:153
[DPD]A:154
A
[CA]A:149
·
·
·
[CA]A:150
·
·
[CA]A:151
·
[CA]A:152
[DPD]A:153
·
[DPD]A:154
PDBe PISA v1.52 [20/10/2014]