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PISA Interface List.

Session Map (id=873-DH-0D3)

Interfaces in PDB 1iy7 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF CPA AND SULFAMIDE-BASED INHIBITOR COMPLEX

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	`56`	`22`	`12011`	`x`	A	-x,y-1/2,-z+1	`2_546`	`47`	`16`	`12011`	`424.2`	`0.6`	`0.673`	`6`	`0`	`0`	`0.000`
`2`		[CXA]A:500	`16`	`1`	`406`	`f`	A	x,y,z	`1_555`	`45`	`22`	`12011`	`277.5`	`2.6`	`0.592`	`10`	`0`	`0`	`0.004`
`3`		A	`26`	`9`	`12011`	`x`	A	-x+1,y-1/2,-z	`2_645`	`29`	`10`	`12011`	`250.2`	`1.2`	`0.736`	`2`	`0`	`0`	`0.000`
`4`		A	`24`	`7`	`12011`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`19`	`5`	`12011`	`167.3`	`-1.9`	`0.304`	`0`	`0`	`0`	`0.000`
`5`		A	`18`	`5`	`12011`	`x`	A	x-1,y,z	`1_455`	`21`	`9`	`12011`	`155.0`	`0.2`	`0.596`	`0`	`0`	`0`	`0.000`
`6`		A	`20`	`7`	`12011`	`x`	A	-x,y-1/2,-z	`2_545`	`19`	`5`	`12011`	`152.2`	`1.2`	`0.655`	`4`	`0`	`0`	`0.000`
`7`		[ZN]A:308	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`6`	`12011`	`35.9`	`-26.1`	`0.000`	`0`	`0`	`0`	`0.063`
`8`		[CXA]A:500	`4`	`1`	`406`	`f`	[ZN]A:308	x,y,z	`1_555`	`1`	`1`	`98`	`31.4`	`-13.3`	`0.000`	`0`	`0`	`0`	`0.032`

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