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PISA Interface List.

Session Map (id=751-EA-412)

Interfaces in PDB 1v5h crystal.
Space symmetry group: P 32 2 1. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF HUMAN CYTOGLOBIN (FERRIC FORM)

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`		[HEM]A:191	`43`	`1`	`831`	`f`	A	x,y,z	`1_555`	`72`	`25`	`8719`	`572.3`	`-20.2`	`0.337`	`3`	`0`	`0`	`0.698`
`2`		A	`46`	`13`	`8719`	`◊`	A	-x+2,-x+y+1,-z-1/3	`6_764`	`46`	`13`	`8719`	`338.8`	`-8.9`	`0.096`	`4`	`0`	`2`	`0.302`
`3`		A	`32`	`10`	`8719`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`34`	`12`	`8719`	`337.5`	`-2.5`	`0.424`	`2`	`2`	`0`	`0.000`
`4`		A	`12`	`5`	`8719`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`12`	`5`	`8719`	`124.5`	`2.5`	`0.886`	`2`	`0`	`0`	`0.000`
`5`		A	`20`	`5`	`8719`	`x`	A	y,x-1,-z	`4_545`	`14`	`5`	`8719`	`122.8`	`1.3`	`0.774`	`0`	`1`	`0`	`0.000`
`6`		A	`9`	`3`	`8719`	`◊`	A	y,x,-z	`4_555`	`9`	`3`	`8719`	`91.9`	`0.1`	`0.655`	`0`	`0`	`0`	`0.000`
`7`		[HEM]A:191	`7`	`1`	`831`	`◊`	A	-y+1,x-y,z-1/3	`2_654`	`6`	`3`	`8719`	`53.5`	`-2.8`	`0.602`	`1`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`8719`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`2`	`2`	`8719`	`26.1`	`1.1`	`0.914`	`0`	`0`	`0`	`0.000`

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