Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=467-6G-KG1)

Interfaces in PDB 6j53 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.52 Å

CRYSTAL STRUCTURE OF HUMAN HINT1 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	`204`	`48`	`6770`	`◊`	A	x,y,z	`1_555`	`197`	`47`	`6640`	`1922.8`	`-16.1`	`0.610`	`41`	`10`	`0`	`0.785`
`2`		B	`42`	`12`	`6770`	`◊`	B	-x,y,-z	`2_555`	`40`	`12`	`6770`	`400.5`	`-1.2`	`0.758`	`4`	`4`	`0`	`0.000`
`3`		A	`44`	`12`	`6640`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`38`	`17`	`6640`	`365.3`	`-3.1`	`0.298`	`0`	`0`	`0`	`0.000`
`4`		[AMP]B:201	`22`	`1`	`496`	`f`	B	x,y,z	`1_555`	`39`	`20`	`6770`	`328.4`	`-5.5`	`0.390`	`7`	`0`	`0`	`0.189`
`5`		B	`38`	`9`	`6770`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`33`	`12`	`6770`	`299.7`	`-3.1`	`0.532`	`0`	`0`	`0`	`0.000`
`6`		A	`19`	`4`	`6640`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`20`	`5`	`6770`	`152.4`	`-1.7`	`0.517`	`1`	`0`	`0`	`0.000`
`7`		[AMP]B:201	`5`	`1`	`496`	`◊`	A	x,y,z	`1_555`	`7`	`1`	`6640`	`32.3`	`-1.2`	`0.469`	`0`	`0`	`0`	`0.026`
`8`		A	`6`	`4`	`6640`	`◊`	A	-x,y,-z+1	`2_556`	`6`	`4`	`6640`	`31.5`	`-0.1`	`0.657`	`0`	`0`	`0`	`0.000`
`9`		B	`3`	`1`	`6770`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`2`	`1`	`6640`	`30.9`	`0.7`	`0.838`	`1`	`1`	`0`	`0.000`

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