PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=388-CE-4H6)

Interfaces in PDB 1n1x crystal.
Space symmetry group: C 1 2 1. Resolution: 1.45 Å

CRYSTAL STRUCTURE ANALYSIS OF THE MONOMERIC [S- CARBOXYAMIDOMETHYL-CYS31, S-CARBOXYAMIDOMETHYL-CYS32] BOVINE SEMINAL RIBONUCLEASE

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	`43`	`12`	`6844`	`x`	A	x,y-1,z	`1_545`	`36`	`12`	`6844`	`344.0`	`-0.6`	`0.482`	`2`	`0`	`0`	`0.000`
`2`		A	`26`	`8`	`6844`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`33`	`10`	`6844`	`263.9`	`0.7`	`0.660`	`3`	`0`	`0`	`0.000`
`3`		A	`25`	`10`	`6844`	`◊`	A	-x+1,y,-z+1	`2_656`	`25`	`10`	`6844`	`241.1`	`-1.9`	`0.393`	`4`	`0`	`0`	`0.000`
`4`		A	`15`	`4`	`6844`	`x`	A	x-1/2,y-1/2,z	`3_445`	`17`	`6`	`6844`	`149.2`	`-0.5`	`0.502`	`2`	`0`	`0`	`0.000`
`5`		A	`9`	`4`	`6844`	`◊`	A	-x+1,y,-z	`2_655`	`9`	`4`	`6844`	`50.1`	`-0.0`	`0.587`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`3`	`6844`	`x`	A	-x+3/2,y-1/2,-z+1	`4_646`	`2`	`1`	`6844`	`32.2`	`-0.0`	`0.586`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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