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PISA Interface List.

Session Map (id=716-4E-A33)

Interfaces in PDB 1vgi crystal.
Space symmetry group: P 32 2 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF XENON BOUND RAT HEME-HEME OXYGENASE-1 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`		A	`54`	`14`	`10230`	`x`	A	-x-3,-x+y-2,-z-4/3	`6_233`	`65`	`17`	`10230`	`573.3`	`-1.7`	`0.543`	`6`	`1`	`0`	`0.000`
`2`		[HEM]A:300	`42`	`1`	`831`	`f`	A	x,y,z	`1_555`	`73`	`23`	`10230`	`564.5`	`-17.4`	`0.603`	`4`	`0`	`0`	`0.084`
`3`		A	`61`	`18`	`10230`	`x`	A	-y-2,x-y+1,z-1/3	`2_364`	`62`	`15`	`10230`	`543.2`	`-2.5`	`0.476`	`5`	`4`	`0`	`0.000`
`4`		A	`29`	`10`	`10230`	`◊`	A	x-y,-y,-z-5/3	`5_553`	`29`	`10`	`10230`	`243.5`	`-0.8`	`0.555`	`2`	`0`	`0`	`0.000`
`5`		[XE]A:301	`1`	`1`	`159`	`f`	A	x,y,z	`1_555`	`19`	`12`	`10230`	`111.0`	`-2.7`	`0.000`	`0`	`0`	`0`	`0.012`
`6`		[FMT]A:302	`3`	`1`	`160`	`◊`	A	x,y,z	`1_555`	`13`	`5`	`10230`	`76.8`	`0.2`	`0.632`	`2`	`0`	`0`	`0.000`
`7`		[FMT]A:302	`3`	`1`	`160`	`f`	A	-x-3,-x+y-2,-z-4/3	`6_233`	`6`	`4`	`10230`	`53.3`	`-0.1`	`0.431`	`2`	`0`	`0`	`0.004`

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