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PISA Interface List.

Interfaces in PDB 4cm0 crystal.
Space symmetry group: P 63. Resolution: 3.20 Å

CRYSTAL STRUCTURE OF HUMAN SOLUBLE ADENYLYL CYCLASE WITH ALPHA,BETA-METHYLENEADENOSINE-5'-TRIPHOSPHATE SOAKED WITH BICARBONATE

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	`143`	`36`	`21136`	`x`	A	-y+1,x-y+1,z	`3_665`	`113`	`27`	`21136`	`1197.4`	`-15.5`	`0.126`	`17`	`6`	`0`	`0.432`
`2`		A	`57`	`19`	`21136`	`x`	A	x-y,x,z-1/2	`2_554`	`56`	`14`	`21136`	`525.8`	`-4.3`	`0.464`	`6`	`2`	`0`	`0.000`
`3`		[APC]A:1468	`30`	`1`	`640`	`f`	A	x,y,z	`1_555`	`61`	`29`	`21136`	`440.4`	`-0.6`	`0.688`	`13`	`0`	`0`	`0.116`
`4`		A	`26`	`13`	`21136`	`x`	A	x-y,x,z+1/2	`2_555`	`28`	`9`	`21136`	`253.6`	`-1.1`	`0.601`	`1`	`2`	`0`	`0.000`
`5`		A	`22`	`7`	`21136`	`x`	A	-x+1,-y+1,z-1/2	`4_664`	`25`	`8`	`21136`	`191.2`	`-2.8`	`0.348`	`1`	`0`	`0`	`0.000`
`6`		[CL]A:1470	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`18`	`9`	`21136`	`79.5`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.225`
`7`		[CA]A:1469	`1`	`1`	`85`	`f`	[APC]A:1468	x,y,z	`1_555`	`9`	`1`	`640`	`36.0`	`-6.5`	`0.000`	`0`	`0`	`0`	`0.117`
`8`		[CA]A:1469	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`6`	`21136`	`35.2`	`-6.1`	`0.000`	`0`	`0`	`0`	`0.109`

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

Protein Data Bank
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