PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=995-HJ-EDI)

Interfaces in PDB 2adv crystal.
Space symmetry group: P 41 21 2. Resolution: 2.24 Å

CRYSTAL STRUCTURES OF GLUTARYL 7-AMINOCEPHALOSPORANIC ACID ACYLASE: MUTATIONAL STUDY OF ACTIVATION MECHANISM

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`		C	`411`	`105`	`24816`	`◊`	A	x,y,z	`1_555`	`409`	`103`	`10338`	`4064.2`	`-55.5`	`0.011`	`44`	`11`	`0`	`1.000`
`2`		C	`241`	`72`	`24816`	`◊`	B	x,y,z	`1_555`	`162`	`27`	`2877`	`1939.4`	`-20.4`	`0.443`	`40`	`2`	`0`	`1.000`
`3`		C	`109`	`33`	`24816`	`◊`	C	-y-1,-x-1,-z-1/2	`8_444`	`107`	`32`	`24816`	`981.4`	`-7.6`	`0.401`	`14`	`8`	`0`	`1.000`
`4`		C	`30`	`7`	`24816`	`x`	C	-x+1/2,y-1/2,-z-3/4	`5_544`	`32`	`7`	`24816`	`288.8`	`-0.5`	`0.628`	`4`	`0`	`0`	`0.000`
`5`		A	`24`	`9`	`10338`	`◊`	C	-x+1/2,y-1/2,-z-3/4	`5_544`	`25`	`11`	`24816`	`215.4`	`-0.0`	`0.590`	`1`	`0`	`0`	`0.000`
`6`		A	`22`	`7`	`10338`	`x`	A	-x+1/2,y-1/2,-z-3/4	`5_544`	`22`	`5`	`10338`	`187.7`	`0.9`	`0.828`	`3`	`2`	`0`	`0.000`
`7`		C	`15`	`5`	`24816`	`◊`	A	-x+1/2,y-1/2,-z-3/4	`5_544`	`19`	`5`	`10338`	`151.5`	`-2.0`	`0.346`	`1`	`0`	`0`	`0.000`
`8`		B	`9`	`3`	`2877`	`◊`	A	x,y,z	`1_555`	`6`	`3`	`10338`	`62.6`	`-0.5`	`0.547`	`0`	`0`	`0`	`0.005`
`9`		C	`3`	`1`	`24816`	`◊`	B	-y-1,-x-1,-z-1/2	`8_444`	`1`	`1`	`2877`	`26.0`	`1.7`	`0.962`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe