Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=657-I4-8M1)

Interfaces in PDB 2wca crystal.
Space symmetry group: C 1 2 1. Resolution: 2.30 Å

BTGH84 IN COMPLEX WITH N-BUTYL PUGNAC

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	`107`	`26`	`24714`	`◊`	A	-x,y,-z+1	`2_556`	`107`	`26`	`24714`	`960.4`	`-5.1`	`0.311`	`20`	`20`	`0`	`0.432`
`2`		A	`72`	`22`	`24714`	`◊`	A	-x,y,-z	`2_555`	`72`	`22`	`24714`	`614.1`	`-3.8`	`0.320`	`6`	`0`	`0`	`0.000`
`3`		A	`44`	`18`	`24714`	`x`	A	x,y-1,z	`1_545`	`46`	`15`	`24714`	`388.8`	`-3.7`	`0.234`	`3`	`2`	`0`	`0.000`
`4`		[NP6]A:900	`27`	`1`	`611`	`◊`	A	x,y,z	`1_555`	`46`	`20`	`24714`	`328.7`	`5.7`	`0.506`	`4`	`0`	`0`	`0.000`
`5`		A	`23`	`7`	`24714`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`29`	`7`	`24714`	`224.1`	`-0.1`	`0.551`	`1`	`0`	`0`	`0.000`
`6`		[NP6]A:900	`11`	`1`	`611`	`f`	A	-x,y,-z	`2_555`	`16`	`7`	`24714`	`107.1`	`-1.5`	`0.171`	`0`	`0`	`0`	`0.078`
`7`		A	`7`	`4`	`24714`	`x`	A	-x,y-1,-z	`2_545`	`10`	`3`	`24714`	`85.3`	`2.0`	`0.880`	`1`	`0`	`0`	`0.000`
`8`		[CA]A:901	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`4`	`24714`	`42.3`	`-9.6`	`0.000`	`0`	`0`	`0`	`0.490`

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