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Session Map (id=337-4D-7G0)

Interfaces in PDB 3id7 crystal.
Space symmetry group: P 31 2 1. Resolution: 1.30 Å

CRYSTAL STRUCTURE OF RENAL DIPEPTIDASE FROM STREPTOMYCES COELICOLOR A3(2)

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`		A	`86`	`27`	`15039`	`◊`	A	x-y,-y,-z-1/3	`5_554`	`86`	`27`	`15039`	`946.5`	`-2.2`	`0.529`	`16`	`8`	`0`	`0.000`
`2`		A	`41`	`11`	`15039`	`x`	A	-y-1,x-y,z+1/3	`2_455`	`40`	`12`	`15039`	`404.3`	`-1.0`	`0.523`	`5`	`0`	`0`	`0.000`
`3`		A	`34`	`12`	`15039`	`◊`	A	y,x,-z	`4_555`	`34`	`12`	`15039`	`330.6`	`2.2`	`0.832`	`10`	`0`	`0`	`0.000`
`4`		[CL]A:403	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`14`	`9`	`15039`	`61.0`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.010`
`5`		[ZN]A:401	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`7`	`15039`	`41.5`	`-30.8`	`0.000`	`0`	`0`	`0`	`0.033`
`6`		[ZN]A:402	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`13`	`8`	`15039`	`35.5`	`-26.5`	`0.000`	`0`	`0`	`0`	`0.028`
`7`		A	`4`	`2`	`15039`	`x`	A	-x-1,-x+y-1,-z+1/3	`6_445`	`2`	`1`	`15039`	`26.9`	`1.8`	`0.951`	`0`	`0`	`0`	`0.000`
`8`		[CL]A:403	`1`	`1`	`125`	`f`	[ZN]A:402	x,y,z	`1_555`	`1`	`1`	`98`	`24.5`	`-12.0`	`0.000`	`0`	`0`	`0`	`0.013`
`9`		[ZN]A:402	`1`	`1`	`98`	`f`	[ZN]A:401	x,y,z	`1_555`	`1`	`1`	`98`	`14.9`	`-11.9`	`0.000`	`0`	`0`	`0`	`0.013`
`10`		[CL]A:403	`1`	`1`	`125`	`f`	[ZN]A:401	x,y,z	`1_555`	`1`	`1`	`98`	`7.2`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.004`

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

Protein Data Bank
in Europe