PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 3tw2 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.38 Å

HIGH RESOLUTION STRUCTURE OF HUMAN HISTIDINE TRIAD NUCLEOTIDE-BINDING PROTEIN 1 (HHINT1)/AMP COMPLEX IN A MONOCLINIC SPACE GROUP

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`	`46`	`6750`	`◊`	A	x,y,z	`1_555`	`197`	`47`	`6989`	`1929.6`	`-18.3`	`0.375`	`36`	`6`	`0`	`0.760`
`2`		A	`52`	`17`	`6989`	`◊`	A	-x-1,y,-z-1	`2_454`	`53`	`18`	`6989`	`447.9`	`-1.0`	`0.766`	`4`	`2`	`0`	`0.000`
`3`		B	`45`	`11`	`6750`	`x`	B	-x-1/2,y-1/2,-z	`4_445`	`37`	`17`	`6750`	`370.0`	`-2.2`	`0.281`	`2`	`0`	`0`	`0.000`
`4`		A	`43`	`12`	`6989`	`x`	A	-x-1/2,y-1/2,-z-1	`4_444`	`34`	`12`	`6989`	`345.2`	`-2.4`	`0.589`	`1`	`0`	`0`	`0.000`
`5`		[AMP]A:127	`20`	`1`	`501`	`f`	A	x,y,z	`1_555`	`37`	`20`	`6989`	`327.8`	`-6.7`	`0.247`	`7`	`0`	`0`	`0.211`
`6`		B	`19`	`4`	`6750`	`◊`	A	-x-1/2,y-1/2,-z	`4_445`	`20`	`5`	`6989`	`156.7`	`-1.9`	`0.462`	`2`	`0`	`0`	`0.000`
`7`		A	`4`	`2`	`6989`	`◊`	B	-x-1/2,y-1/2,-z	`4_445`	`3`	`2`	`6750`	`35.3`	`0.8`	`0.835`	`1`	`1`	`0`	`0.000`
`8`		[AMP]A:127	`5`	`1`	`501`	`◊`	B	x,y,z	`1_555`	`7`	`1`	`6750`	`34.0`	`-1.3`	`0.454`	`0`	`0`	`0`	`0.028`
`9`		B	`3`	`3`	`6750`	`◊`	B	-x-1,y,-z	`2_455`	`3`	`3`	`6750`	`7.7`	`-0.2`	`0.532`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe