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PISA Interface List.

Session Map (id=775-H1-157)

Interfaces in PDB 2qp6 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.45 Å

THE CRYSTAL STRUCTURE OF THE COMPLEX OF HCAII WITH A BIOREDUCTIVE ANTITUMOR DERIVATIVE

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	`60`	`19`	`11598`	`x`	A	x-1,y,z	`1_455`	`44`	`10`	`11598`	`464.0`	`-1.7`	`0.515`	`6`	`5`	`0`	`0.000`
`2`		A	`40`	`12`	`11598`	`x`	A	-x,y-1/2,-z+1	`2_546`	`45`	`16`	`11598`	`376.2`	`1.6`	`0.774`	`4`	`0`	`0`	`0.000`
`3`		A	`35`	`10`	`11598`	`x`	A	-x-1,y-1/2,-z	`2_445`	`30`	`10`	`11598`	`325.6`	`-0.5`	`0.526`	`0`	`1`	`0`	`0.000`
`4`		A	`38`	`12`	`11598`	`x`	A	x,y-1,z	`1_545`	`37`	`11`	`11598`	`298.1`	`-0.1`	`0.643`	`2`	`0`	`0`	`0.000`
`5`		A	`29`	`10`	`11598`	`x`	A	-x,y-1/2,-z	`2_545`	`37`	`15`	`11598`	`279.7`	`-2.9`	`0.256`	`2`	`1`	`0`	`0.000`
`6`		[MB1]A:800	`14`	`1`	`362`	`f`	A	x,y,z	`1_555`	`36`	`17`	`11598`	`246.2`	`-5.8`	`0.183`	`6`	`0`	`0`	`0.010`
`7`		[MBO]A:265	`9`	`1`	`306`	`f`	A	x,y,z	`1_555`	`20`	`8`	`11598`	`116.9`	`-5.1`	`0.452`	`0`	`0`	`0`	`0.006`
`8`		[HG]A:264	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`16`	`6`	`11598`	`80.2`	`-23.7`	`0.000`	`0`	`0`	`0`	`0.028`
`9`		A	`11`	`4`	`11598`	`◊`	[MBO]A:265	-x,y-1/2,-z+1	`2_546`	`8`	`1`	`306`	`79.0`	`-0.6`	`0.603`	`1`	`0`	`0`	`0.000`
`10`		[CL]A:263	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`5`	`2`	`11598`	`41.3`	`-4.8`	`0.000`	`0`	`0`	`0`	`0.006`
`11`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11598`	`35.6`	`-26.7`	`0.000`	`0`	`0`	`0`	`0.032`
`12`		[MB1]A:800	`3`	`1`	`362`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`31.1`	`-13.2`	`0.000`	`0`	`0`	`0`	`0.016`
`13`		[HG]A:264	`1`	`1`	`137`	`f`	[CL]A:263	x,y,z	`1_555`	`1`	`1`	`125`	`8.5`	`-2.6`	`0.000`	`0`	`0`	`0`	`0.003`

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