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PISA Interface List.

Session Map (id=671-02-D63)

Interfaces in PDB 5ed6 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.52 Å

CRYSTAL STRUCTURE OF HUMAN HINT1 H114A MUTANT COMPLEXING WITH ATP

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`		B	`199`	`48`	`6807`	`◊`	A	x,y,z	`1_555`	`195`	`47`	`6629`	`1904.1`	`-16.5`	`0.503`	`42`	`10`	`0`	`0.839`
`2`		A	`42`	`11`	`6629`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`37`	`17`	`6629`	`364.6`	`-3.1`	`0.268`	`0`	`0`	`0`	`0.000`
`3`		B	`39`	`12`	`6807`	`◊`	B	-x,y,-z	`2_555`	`37`	`12`	`6807`	`349.0`	`-1.5`	`0.620`	`4`	`4`	`0`	`0.000`
`4`		[AMP]B:201	`22`	`1`	`498`	`f`	B	x,y,z	`1_555`	`38`	`19`	`6807`	`320.9`	`-3.9`	`0.513`	`6`	`0`	`0`	`0.150`
`5`		B	`37`	`9`	`6807`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`33`	`12`	`6807`	`303.7`	`-2.2`	`0.582`	`0`	`0`	`0`	`0.000`
`6`		A	`19`	`4`	`6629`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`20`	`5`	`6807`	`152.7`	`-1.8`	`0.483`	`1`	`0`	`0`	`0.000`
`7`		[EPE]B:202	`8`	`1`	`278`	`◊`	B	-x,y,-z	`2_555`	`16`	`6`	`6807`	`87.9`	`1.4`	`0.304`	`1`	`0`	`0`	`0.000`
`8`		[EPE]B:202	`8`	`1`	`278`	`◊`	[EPE]B:202	-x,y,-z	`2_555`	`8`	`1`	`278`	`80.9`	`2.3`	`0.065`	`0`	`0`	`0`	`0.000`
`9`		[EPE]B:202	`7`	`1`	`278`	`f`	B	x,y,z	`1_555`	`13`	`6`	`6807`	`75.4`	`1.1`	`0.292`	`1`	`0`	`0`	`0.000`
`10`		B	`4`	`2`	`6807`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`3`	`2`	`6629`	`33.7`	`0.6`	`0.804`	`1`	`1`	`0`	`0.000`
`11`		[AMP]B:201	`6`	`1`	`498`	`◊`	A	x,y,z	`1_555`	`5`	`1`	`6629`	`31.1`	`-1.2`	`0.448`	`0`	`0`	`0`	`0.028`
`12`		[EPE]B:202	`2`	`1`	`278`	`f`	[AMP]B:201	x,y,z	`1_555`	`2`	`1`	`498`	`4.1`	`0.1`	`0.278`	`0`	`0`	`0`	`0.000`

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