PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=231-H6-9KD)

Interfaces in PDB 4cs1 crystal.
Space symmetry group: P 63 2 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF A SIMPLE DUPLEX KINK TURN, HMKT-7 WITH 2 MG BOUND.

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	`14`	`1`	`4599`	`x`	A	-y,x-y-3,z	`3_525`	`16`	`1`	`4599`	`102.6`	`1.1`	`0.847`	`0`	`0`	`0`	`0.000`
`2`		A	`8`	`2`	`4599`	`x`	A	x-y-1,x-2,z+1/2	`2_435`	`12`	`4`	`4599`	`84.7`	`-3.7`	`0.429`	`0`	`0`	`0`	`0.000`
`3`		[MG]A:101	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`3`	`4599`	`47.5`	`-7.9`	`0.000`	`0`	`0`	`0`	`0.047`
`4`		[MG]A:102	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`3`	`4599`	`37.8`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.033`
`5`		[MG]A:102	`1`	`1`	`98`	`f`	[MG]A:101	x,y,z	`1_555`	`1`	`1`	`98`	`17.5`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.021`
`6`		A	`1`	`1`	`4599`	`◊`	A	x,x-y-2,-z+7/2	`12_538`	`1`	`1`	`4599`	`8.0`	`-0.8`	`0.210`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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