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PISA Interface List.

Session Map (id=135-B2-P1F)

Interfaces in PDB 6ezq crystal.
Space symmetry group: C 1 2 1. Resolution: 2.39 Å

HUMAN SERUM ALBUMIN COMPLEXED WITH NBD-C12 FATTY ACID

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	`73`	`24`	`28180`	`◊`	A	-x,y,-z+1	`2_556`	`73`	`24`	`28180`	`685.8`	`-4.6`	`0.480`	`8`	`4`	`0`	`0.000`
`2`		[C7K]A:602	`27`	`1`	`642`	`f`	A	x,y,z	`1_555`	`66`	`25`	`28180`	`474.4`	`3.0`	`0.577`	`4`	`0`	`0`	`0.000`
`3`		A	`46`	`15`	`28180`	`x`	A	x-1/2,y-1/2,z	`3_445`	`63`	`20`	`28180`	`464.5`	`0.0`	`0.719`	`3`	`2`	`0`	`0.000`
`4`		[C7K]A:601	`27`	`1`	`587`	`f`	A	x,y,z	`1_555`	`69`	`23`	`28180`	`453.2`	`0.5`	`0.353`	`3`	`0`	`0`	`0.000`
`5`		A	`50`	`19`	`28180`	`x`	A	x-1/2,y+1/2,z	`3_455`	`49`	`19`	`28180`	`367.8`	`-2.2`	`0.582`	`1`	`4`	`0`	`0.000`
`6`		A	`38`	`8`	`28180`	`◊`	A	-x-1,y,-z	`2_455`	`38`	`8`	`28180`	`334.3`	`5.1`	`0.964`	`10`	`0`	`0`	`0.000`
`7`		A	`26`	`9`	`28180`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`31`	`8`	`28180`	`255.6`	`-3.0`	`0.358`	`1`	`1`	`0`	`0.000`
`8`		A	`24`	`8`	`28180`	`◊`	A	-x-1,y,-z+1	`2_456`	`24`	`8`	`28180`	`231.2`	`-2.8`	`0.330`	`0`	`0`	`0`	`0.000`
`9`		A	`26`	`9`	`28180`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`18`	`6`	`28180`	`164.5`	`-0.8`	`0.586`	`0`	`0`	`0`	`0.000`
`10`		A	`18`	`6`	`28180`	`x`	A	x,y-1,z	`1_545`	`18`	`7`	`28180`	`136.5`	`2.0`	`0.880`	`1`	`1`	`0`	`0.000`

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