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PISA Interface List.

Session Map (id=143-5O-PIM)

Interfaces in PDB 7ehq crystal.
Space symmetry group: C 1 2 1. Resolution: 1.70 Å

CHITIN OLIGOSACCHARIDE BINDING PROTEIN

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	`64`	`19`	`16689`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`65`	`21`	`16689`	`581.5`	`-2.0`	`0.456`	`3`	`0`	`0`	`0.000`
`2`		A	`44`	`18`	`16689`	`◊`	A	-x+1,y,-z+1	`2_656`	`43`	`18`	`16689`	`419.0`	`3.2`	`0.876`	`6`	`4`	`0`	`0.000`
`3`		A	`40`	`14`	`16689`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`39`	`14`	`16689`	`349.4`	`1.7`	`0.784`	`6`	`2`	`0`	`0.000`
`4`		[NAG]B:1	`15`	`1`	`370`	`f`	A	x,y,z	`1_555`	`44`	`15`	`16689`	`253.0`	`4.2`	`0.461`	`5`	`0`	`0`	`0.000`
`5`		[NAG]B:2	`14`	`1`	`363`	`f`	A	x,y,z	`1_555`	`46`	`16`	`16689`	`243.9`	`4.5`	`0.439`	`3`	`0`	`0`	`0.000`
`6`		[NAG]B:2	`9`	`1`	`363`	`cf`	[NAG]B:1	x,y,z	`1_555`	`6`	`1`	`370`	`62.8`	`1.2`	`0.089`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`3`	`16689`	`x`	A	x,y,z-1	`1_554`	`2`	`1`	`16689`	`32.2`	`1.3`	`0.806`	`1`	`0`	`0`	`0.000`

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