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PISA Interface List.

Session Map (id=188-34-64L)

Interfaces in PDB 1bd9 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.05 Å

HUMAN PHOSPHATIDYLETHANOLAMINE BINDING PROTEIN

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`		B	`68`	`23`	`8675`	`◊`	A	x,y,z	`1_555`	`70`	`24`	`8489`	`662.3`	`-2.4`	`0.500`	`6`	`4`	`0`	`0.000`
`2`		B	`44`	`12`	`8675`	`x`	B	-x,y-1/2,-z+2	`2_547`	`39`	`11`	`8675`	`350.7`	`-2.8`	`0.403`	`5`	`0`	`0`	`0.000`
`3`		A	`43`	`12`	`8489`	`x`	A	-x,y-1/2,-z+1	`2_546`	`36`	`9`	`8489`	`307.0`	`-2.3`	`0.391`	`1`	`2`	`0`	`0.000`
`4`		A	`37`	`10`	`8489`	`◊`	B	x,y,z-1	`1_554`	`38`	`11`	`8675`	`295.2`	`-1.5`	`0.498`	`3`	`0`	`0`	`0.000`
`5`		A	`20`	`6`	`8489`	`x`	A	x-1,y,z	`1_455`	`25`	`5`	`8489`	`217.7`	`-0.6`	`0.417`	`1`	`4`	`0`	`0.000`
`6`		A	`21`	`7`	`8489`	`◊`	B	-x,y-1/2,-z+2	`2_547`	`21`	`7`	`8675`	`196.1`	`-0.4`	`0.575`	`1`	`1`	`0`	`0.000`
`7`		B	`10`	`5`	`8675`	`x`	B	-x+1,y-1/2,-z+2	`2_647`	`8`	`3`	`8675`	`93.2`	`0.2`	`0.581`	`1`	`0`	`0`	`0.000`
`8`		A	`7`	`4`	`8489`	`◊`	B	-x+1,y-1/2,-z+2	`2_647`	`8`	`5`	`8675`	`66.8`	`1.5`	`0.844`	`2`	`0`	`0`	`0.000`

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