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PISA Interface List.

Session Map (id=233-H1-250)

Interfaces in PDB 5kma crystal.
Space symmetry group: C 1 2 1. Resolution: 1.55 Å

HUMAN HISTIDINE TRIAD NUCLEOTIDE BINDING PROTEIN 1 (HHINT1) H112N MUTANT NUCLEOSIDE D-TRP PHOSPHORAMIDATE SUBSTRATE COMPLEX

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`	`47`	`6806`	`◊`	A	x,y,z	`1_555`	`204`	`48`	`6779`	`1930.9`	`-14.4`	`0.562`	`37`	`12`	`0`	`0.706`
`2`		B	`44`	`11`	`6806`	`x`	B	-x-1/2,y-1/2,-z	`4_445`	`35`	`17`	`6806`	`362.1`	`-3.3`	`0.226`	`0`	`0`	`0`	`0.000`
`3`		[777]A:201	`25`	`1`	`560`	`f`	A	x,y,z	`1_555`	`48`	`21`	`6779`	`361.9`	`1.8`	`0.325`	`9`	`0`	`0`	`0.100`
`4`		A	`37`	`10`	`6779`	`◊`	A	-x-1,y,-z-1	`2_454`	`37`	`10`	`6779`	`329.5`	`-1.5`	`0.669`	`4`	`2`	`0`	`0.000`
`5`		A	`39`	`9`	`6779`	`x`	A	-x-1/2,y-1/2,-z-1	`4_444`	`34`	`12`	`6779`	`316.0`	`-1.9`	`0.611`	`1`	`0`	`0`	`0.000`
`6`		B	`18`	`4`	`6806`	`◊`	A	-x-1/2,y-1/2,-z	`4_445`	`20`	`5`	`6779`	`152.8`	`-1.8`	`0.468`	`1`	`0`	`0`	`0.000`
`7`		[CL]B:201	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`14`	`5`	`6806`	`72.1`	`-11.9`	`0.000`	`0`	`0`	`0`	`0.257`
`8`		[777]A:201	`6`	`1`	`560`	`◊`	B	x,y,z	`1_555`	`11`	`2`	`6806`	`60.5`	`1.0`	`0.483`	`0`	`0`	`0`	`0.000`
`9`		A	`5`	`3`	`6779`	`◊`	B	-x-1/2,y-1/2,-z	`4_445`	`4`	`3`	`6806`	`32.9`	`0.7`	`0.812`	`1`	`1`	`0`	`0.000`
`10`		B	`2`	`2`	`6806`	`◊`	B	-x-1,y,-z	`2_455`	`2`	`2`	`6806`	`18.9`	`-0.6`	`0.265`	`0`	`0`	`0`	`0.000`
`11`		[CL]B:201	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`2`	`1`	`6779`	`4.3`	`-0.5`	`0.000`	`0`	`0`	`0`	`0.010`
`12`		B	`1`	`1`	`6806`	`x`	B	x-1/2,y+1/2,z	`3_455`	`1`	`1`	`6806`	`3.4`	`0.2`	`0.803`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe