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PISA Interface List.

Session Map (id=461-D4-O91)

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

CRYSTALLOGRAPHIC REFINEMENT OF HUMAN SERUM RETINOL BINDING PROTEIN AT 2 ANGSTROMS RESOLUTION

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`		[RTL]A:183	`20`	`1`	`566`	`f`	A	x,y,z	`1_555`	`65`	`28`	`9599`	`417.5`	`-0.9`	`0.319`	`0`	`0`	`0`	`0.100`
`2`		A	`44`	`17`	`9599`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`39`	`8`	`9599`	`398.1`	`-1.5`	`0.444`	`3`	`1`	`0`	`0.000`
`3`		A	`39`	`11`	`9599`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`38`	`17`	`9599`	`325.2`	`-2.8`	`0.336`	`2`	`0`	`0`	`0.000`
`4`		A	`32`	`14`	`9599`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`39`	`16`	`9599`	`310.6`	`2.3`	`0.759`	`6`	`4`	`0`	`0.000`
`5`		A	`26`	`7`	`9599`	`x`	A	x-1,y,z	`1_455`	`30`	`7`	`9599`	`219.7`	`1.1`	`0.580`	`5`	`0`	`0`	`0.000`
`6`		A	`12`	`4`	`9599`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`12`	`3`	`9599`	`100.7`	`0.1`	`0.635`	`1`	`0`	`0`	`0.000`

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