PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6jyp crystal.
Space symmetry group: H 3. Resolution: 2.25 Å

CRYSTAL STRUCTURE OF UPA_H99Y IN COMPLEX WITH 3-AZANYL-5-(AZEPAN-1- YL)-N-[BIS(AZANYL)METHYLIDENE]-6-CHLORANYL-PYRAZINE-2-CARBOXAMIDE

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`		U	`60`	`16`	`11403`	`x`	U	-x+y+2/3,-x+1/3,z+1/3	`6_555`	`60`	`17`	`11403`	`541.1`	`-2.8`	`0.371`	`6`	`0`	`0`	`0.000`
`2`		U	`45`	`16`	`11403`	`x`	U	-x+y+2/3,-x+1/3,z-2/3	`6_554`	`41`	`13`	`11403`	`386.6`	`1.3`	`0.685`	`6`	`3`	`0`	`0.000`
`3`		[HMX]U:301	`21`	`1`	`472`	`f`	U	x,y,z	`1_555`	`48`	`20`	`11403`	`287.3`	`0.5`	`0.504`	`7`	`0`	`0`	`0.010`
`4`		U	`30`	`8`	`11403`	`x`	U	-y+2/3,x-y+1/3,z-2/3	`5_554`	`37`	`11`	`11403`	`286.8`	`2.0`	`0.655`	`0`	`3`	`0`	`0.000`
`5`		U	`31`	`8`	`11403`	`x`	U	-y+2/3,x-y+1/3,z+1/3	`5_555`	`39`	`11`	`11403`	`281.9`	`-3.4`	`0.221`	`2`	`0`	`0`	`0.000`
`6`		U	`20`	`5`	`11403`	`x`	U	x,y,z-1	`1_554`	`22`	`9`	`11403`	`209.6`	`-1.4`	`0.345`	`0`	`0`	`0`	`0.000`
`7`		[SO4]U:302	`5`	`1`	`186`	`f`	U	x,y,z	`1_555`	`13`	`8`	`11403`	`97.2`	`-16.2`	`0.667`	`5`	`0`	`0`	`0.070`
`8`		[SO4]U:302	`4`	`1`	`186`	`f`	[HMX]U:301	x,y,z	`1_555`	`6`	`1`	`472`	`46.7`	`-4.9`	`0.558`	`1`	`0`	`0`	`0.020`
`9`		U	`1`	`1`	`11403`	`x`	U	-y,x-y,z	`2_555`	`3`	`1`	`11403`	`27.0`	`1.6`	`0.951`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe