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Interfaces in PDB 5hae crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF LTBP1 LTC4 COMPLEX COLLECTED ON AN IN-HOUSE SOURCE

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`		[EAH]A:201	`23`	`1`	`632`	`f`	A	x,y,z	`1_555`	`64`	`24`	`8326`	`429.1`	`1.4`	`0.325`	`4`	`0`	`0`	`0.006`
`2`		A	`38`	`15`	`8326`	`x`	A	x,y,z-1	`1_554`	`33`	`11`	`8326`	`359.3`	`-1.1`	`0.554`	`10`	`0`	`0`	`0.000`
`3`		A	`36`	`12`	`8326`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`36`	`9`	`8326`	`309.7`	`-0.7`	`0.491`	`11`	`0`	`0`	`0.000`
`4`		[GSH]A:202	`17`	`1`	`495`	`f`	A	x,y,z	`1_555`	`31`	`12`	`8326`	`221.0`	`-5.2`	`0.454`	`2`	`0`	`0`	`0.090`
`5`		A	`27`	`10`	`8326`	`x`	A	x-1,y,z	`1_455`	`24`	`10`	`8326`	`216.4`	`-1.4`	`0.460`	`1`	`3`	`0`	`0.000`
`6`		A	`21`	`6`	`8326`	`x`	A	-x,y-1/2,-z-1	`2_544`	`24`	`9`	`8326`	`182.8`	`-1.3`	`0.446`	`1`	`0`	`0`	`0.000`
`7`		A	`12`	`5`	`8326`	`◊`	[GSH]A:202	x-1,y,z	`1_455`	`10`	`1`	`495`	`106.3`	`0.5`	`0.819`	`4`	`0`	`0`	`0.000`
`8`		[GSH]A:202	`5`	`1`	`495`	`f`	[EAH]A:201	x,y,z	`1_555`	`6`	`1`	`632`	`64.6`	`-0.3`	`0.449`	`0`	`0`	`0`	`0.004`
`9`		A	`7`	`4`	`8326`	`x`	A	-x,y-1/2,-z	`2_545`	`9`	`5`	`8326`	`61.4`	`0.6`	`0.752`	`0`	`0`	`0`	`0.000`
`10`		A	`4`	`1`	`8326`	`x`	A	x-1,y,z-1	`1_454`	`4`	`2`	`8326`	`45.2`	`-0.0`	`0.569`	`1`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`8326`	`x`	A	-x-1,y-1/2,-z	`2_445`	`1`	`1`	`8326`	`2.5`	`0.0`	`0.544`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`8326`	`◊`	[EAH]A:201	x-1,y,z	`1_455`	`1`	`1`	`632`	`0.7`	`0.0`	`0.506`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe