PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=455-34-46F)

Interfaces in PDB 1ctr crystal.
Space symmetry group: P 32 2 1. Resolution: 2.45 Å

DRUG BINDING BY CALMODULIN: CRYSTAL STRUCTURE OF A CALMODULIN-TRIFLUOPERAZINE COMPLEX

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`45`	`20`	`8971`	`◊`	A	y,x,-z+1	`4_556`	`47`	`21`	`8971`	`498.8`	`-8.4`	`0.139`	`0`	`0`	`0`	`0.000`
`2`		[TFP]A:153	`27`	`1`	`617`	`f`	A	x,y,z	`1_555`	`45`	`15`	`8971`	`343.1`	`0.7`	`0.364`	`1`	`0`	`0`	`0.000`
`3`		A	`31`	`10`	`8971`	`x`	A	x,y-1,z	`1_545`	`37`	`11`	`8971`	`341.2`	`-2.6`	`0.538`	`2`	`0`	`0`	`0.000`
`4`		A	`35`	`11`	`8971`	`x`	A	x-y,-y+1,-z+4/3	`5_566`	`37`	`9`	`8971`	`318.0`	`1.4`	`0.859`	`3`	`0`	`0`	`0.000`
`5`		A	`20`	`6`	`8971`	`◊`	A	x-y+1,-y+2,-z+4/3	`5_676`	`20`	`6`	`8971`	`199.8`	`0.2`	`0.771`	`4`	`0`	`0`	`0.000`
`6`		[CA]A:149	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`4`	`8971`	`43.6`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.025`
`7`		[CA]A:152	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`6`	`8971`	`43.3`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.025`
`8`		[CA]A:151	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`4`	`4`	`8971`	`43.1`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.025`
`9`		[CA]A:150	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`2`	`2`	`8971`	`42.6`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.025`
`10`		A	`4`	`2`	`8971`	`x`	A	x-1,y-1,z	`1_445`	`3`	`2`	`8971`	`26.0`	`-0.4`	`0.483`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`2`	`8971`	`◊`	A	x-y,-y,-z+4/3	`5_556`	`3`	`2`	`8971`	`17.3`	`0.5`	`0.814`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe