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PISA Interface List.

Session Map (id=448-C8-063)

Interfaces in PDB 6xal crystal.
Space symmetry group: P 1 21 1. Resolution: 1.35 Å

CRYSTAL STRUCTURE OF NZEB IN COMPLEX WITH CYCLO-(L-TRP-L-VAL)

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:801	`43`	`1`	`814`	`f`	A	x,y,z	`1_555`	`102`	`37`	`17040`	`653.3`	`-23.2`	`0.242`	`3`	`0`	`0`	`0.100`
`2`		A	`77`	`27`	`17040`	`x`	A	-x+1,y-1/2,-z	`2_645`	`59`	`18`	`17040`	`591.3`	`-4.5`	`0.308`	`9`	`2`	`0`	`0.000`
`3`		A	`57`	`12`	`17040`	`x`	A	-x,y-1/2,-z+1	`2_546`	`58`	`13`	`17040`	`538.2`	`2.8`	`0.864`	`10`	`13`	`0`	`0.000`
`4`		A	`46`	`16`	`17040`	`x`	A	-x,y-1/2,-z	`2_545`	`47`	`13`	`17040`	`459.3`	`1.7`	`0.796`	`9`	`13`	`0`	`0.000`
`5`		A	`42`	`14`	`17040`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`47`	`16`	`17040`	`387.2`	`-1.1`	`0.548`	`4`	`5`	`0`	`0.000`
`6`		A	`32`	`10`	`17040`	`x`	A	x,y,z-1	`1_554`	`30`	`10`	`17040`	`244.6`	`3.4`	`0.879`	`7`	`7`	`0`	`0.000`
`7`		A	`6`	`3`	`17040`	`x`	A	x,y-1,z	`1_545`	`9`	`4`	`17040`	`52.2`	`-0.1`	`0.535`	`0`	`0`	`0`	`0.000`

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