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PISA Interface List.

Session Map (id=125-H9-K40)

Interfaces in PDB 5ha0 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.44 Å

CRYSTAL STRUCTURE OF THE LTBP1 LEUKOTRIENE D4 COMPLEX

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`		[LTD]A:201	`34`	`1`	`820`	`f`	A	x,y,z	`1_555`	`82`	`30`	`8498`	`557.6`	`-4.3`	`0.350`	`6`	`0`	`0`	`0.100`
`2`		A	`44`	`17`	`8498`	`x`	A	x,y,z-1	`1_554`	`34`	`12`	`8498`	`377.4`	`-1.5`	`0.506`	`8`	`0`	`0`	`0.000`
`3`		A	`34`	`13`	`8498`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`38`	`10`	`8498`	`310.5`	`-0.5`	`0.499`	`10`	`0`	`0`	`0.000`
`4`		A	`27`	`10`	`8498`	`x`	A	x-1,y,z	`1_455`	`22`	`9`	`8498`	`236.2`	`0.8`	`0.738`	`2`	`3`	`0`	`0.000`
`5`		A	`21`	`6`	`8498`	`x`	A	-x,y-1/2,-z-1	`2_544`	`23`	`9`	`8498`	`178.1`	`-1.4`	`0.418`	`1`	`0`	`0`	`0.000`
`6`		A	`9`	`5`	`8498`	`x`	A	-x,y-1/2,-z	`2_545`	`11`	`7`	`8498`	`89.1`	`1.1`	`0.771`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`1`	`8498`	`x`	A	x-1,y,z-1	`1_454`	`4`	`2`	`8498`	`39.0`	`0.1`	`0.625`	`1`	`0`	`0`	`0.000`
`8`		A	`7`	`2`	`8498`	`◊`	[LTD]A:201	x-1,y,z	`1_455`	`4`	`1`	`820`	`29.2`	`-0.2`	`0.537`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`8498`	`x`	A	-x-1,y-1/2,-z	`2_445`	`1`	`1`	`8498`	`4.1`	`0.0`	`0.513`	`0`	`0`	`0`	`0.000`

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