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Session Map (id=687-95-HB9)

Interfaces in PDB 2cbm crystal.
Space symmetry group: P 65 2 2. Resolution: 2.03 Å

CRYSTAL STRUCTURE OF THE APO-FORM OF A NEOCARZINOSTATIN MUTANT EVOLVED TO BIND TESTOSTERONE.

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	`66`	`18`	`5785`	`◊`	A	x,x-y,-z+5/6	`12_555`	`66`	`18`	`5785`	`628.5`	`-4.1`	`0.469`	`10`	`0`	`0`	`0.000`
`2`		A	`37`	`13`	`5785`	`x`	A	x-y,x,z-1/6	`6_554`	`34`	`12`	`5785`	`340.0`	`-4.4`	`0.264`	`1`	`0`	`0`	`0.000`
`3`		A	`39`	`13`	`5785`	`◊`	A	-y+1,-x+1,-z+7/6	`10_666`	`39`	`13`	`5785`	`336.4`	`0.3`	`0.763`	`12`	`0`	`0`	`0.000`
`4`		[MES]A:1113	`12`	`1`	`345`	`◊`	A	x,y,z	`1_555`	`34`	`9`	`5785`	`173.9`	`5.1`	`0.324`	`0`	`0`	`0`	`0.000`
`5`		A	`17`	`5`	`5785`	`x`	A	x-y,-y+1,-z+1	`8_566`	`16`	`5`	`5785`	`153.3`	`-1.9`	`0.329`	`0`	`0`	`0`	`0.000`
`6`		[MES]A:1113	`8`	`1`	`345`	`◊`	A	x,x-y,-z+5/6	`12_555`	`9`	`4`	`5785`	`100.1`	`1.4`	`0.073`	`0`	`0`	`0`	`0.000`
`7`		A	`13`	`6`	`5785`	`◊`	A	y,x,-z+2/3	`7_555`	`13`	`6`	`5785`	`98.0`	`-0.4`	`0.579`	`1`	`0`	`0`	`0.000`
`8`		[MES]A:1113	`1`	`1`	`345`	`f`	[MES]A:1113	x,x-y,-z+5/6	`12_555`	`1`	`1`	`345`	`7.4`	`0.2`	`0.250`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`5785`	`◊`	A	-y,-x,-z+7/6	`10_556`	`1`	`1`	`5785`	`2.3`	`0.1`	`0.685`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe