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PISA Interface List.

Session Map (id=479-4N-ON6)

Interfaces in PDB 3cts crystal.
Space symmetry group: C 1 2 1. Resolution: 1.70 Å

CRYSTALLOGRAPHIC REFINEMENT AND ATOMIC MODELS OF TWO DIFFERENT FORMS OF CITRATE SYNTHASE AT 2.7 AND 1.7 ANGSTROMS RESOLUTION

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	`472`	`110`	`19806`	`◊`	A	-x,y,-z	`2_555`	`469`	`110`	`19806`	`4658.1`	`-19.8`	`0.996`	`32`	`0`	`0`	`1.000`
`2`		A	`65`	`18`	`19806`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`57`	`19`	`19806`	`532.7`	`-2.4`	`0.795`	`0`	`0`	`0`	`0.000`
`3`		A	`45`	`13`	`19806`	`x`	A	x,y,z-1	`1_554`	`63`	`17`	`19806`	`466.7`	`-2.6`	`0.727`	`1`	`0`	`0`	`0.000`
`4`		[COA]A:438	`38`	`1`	`800`	`◊`	A	x,y,z	`1_555`	`58`	`24`	`19806`	`453.8`	`6.3`	`0.872`	`9`	`0`	`0`	`0.000`
`5`		A	`50`	`17`	`19806`	`◊`	A	-x,y,-z-1	`2_554`	`50`	`17`	`19806`	`444.1`	`-3.0`	`0.685`	`0`	`0`	`0`	`0.000`
`6`		[CIT]A:439	`12`	`1`	`313`	`f`	A	x,y,z	`1_555`	`32`	`15`	`19806`	`178.3`	`0.8`	`0.582`	`0`	`0`	`0`	`0.000`
`7`		[COA]A:438	`15`	`1`	`800`	`f`	A	-x,y,-z	`2_555`	`10`	`4`	`19806`	`111.3`	`-1.9`	`0.333`	`0`	`0`	`0`	`0.177`
`8`		[CIT]A:439	`3`	`1`	`313`	`◊`	A	-x,y,-z	`2_555`	`4`	`2`	`19806`	`39.9`	`0.6`	`0.538`	`0`	`0`	`0`	`0.000`
`9`		[CIT]A:439	`3`	`1`	`313`	`◊`	[COA]A:438	x,y,z	`1_555`	`2`	`1`	`800`	`30.5`	`1.2`	`0.513`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe