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PISA Interface List.

Session Map (id=645-D2-L53)

Interfaces in PDB 1nf8 crystal.
Space symmetry group: C 2 2 21. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF PHZD PROTEIN ACTIVE SITE MUTANT WITH SUBSTRATE

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	`143`	`41`	`9719`	`◊`	A	-x,y,-z+3/2	`3_556`	`142`	`40`	`9719`	`1338.6`	`-16.8`	`0.141`	`16`	`6`	`0`	`1.000`
`2`		A	`32`	`10`	`9719`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`32`	`10`	`9719`	`264.4`	`-0.4`	`0.672`	`3`	`4`	`0`	`0.000`
`3`		[ISC]A:220	`16`	`1`	`380`	`f`	A	x,y,z	`1_555`	`47`	`20`	`9719`	`261.1`	`4.2`	`0.527`	`6`	`0`	`0`	`0.000`
`4`		A	`32`	`11`	`9719`	`x`	A	-x+1/2,y-1/2,-z+3/2	`7_546`	`30`	`9`	`9719`	`239.1`	`-1.6`	`0.465`	`1`	`0`	`0`	`0.000`
`5`		[BOG]A:250	`15`	`1`	`511`	`◊`	A	x,y,z	`1_555`	`24`	`9`	`9719`	`192.5`	`4.7`	`0.390`	`2`	`0`	`0`	`0.000`
`6`		[BOG]A:250	`17`	`1`	`511`	`f`	A	-x,y,-z+3/2	`3_556`	`25`	`7`	`9719`	`177.9`	`3.7`	`0.241`	`2`	`0`	`0`	`0.000`
`7`		A	`7`	`2`	`9719`	`◊`	A	-x+1,y,-z+3/2	`3_656`	`7`	`2`	`9719`	`86.5`	`2.4`	`0.939`	`2`	`4`	`0`	`0.000`
`8`		[BOG]A:250	`5`	`1`	`511`	`◊`	[BOG]A:250	-x,y,-z+3/2	`3_556`	`5`	`1`	`511`	`46.9`	`3.1`	`0.356`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`9719`	`◊`	A	x,-y+1,-z+2	`4_567`	`1`	`1`	`9719`	`0.2`	`0.0`	`0.653`	`0`	`0`	`0`	`0.000`

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