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PISA Interface List.

Session Map (id=264-5P-001)

Interfaces in PDB 4zkb crystal.
Space symmetry group: P 43 21 2. Resolution: 2.90 Å

ORF CHEMOKINE BINDING PROTEIN COMPLEXED WITH CCL3

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	`101`	`28`	`10664`	`◊`	A	y,x,-z	`7_555`	`102`	`28`	`10664`	`868.8`	`-5.0`	`0.761`	`19`	`0`	`0`	`1.000`
`2`		B	`68`	`16`	`3957`	`◊`	A	x,y,z	`1_555`	`89`	`30`	`10664`	`771.3`	`-4.2`	`0.809`	`17`	`5`	`0`	`1.000`
`3`		A	`33`	`11`	`10664`	`x`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`34`	`12`	`10664`	`294.6`	`-5.2`	`0.242`	`2`	`0`	`0`	`0.000`
`4`		[NAG]A:303	`13`	`1`	`356`	`cf`	A	x,y,z	`1_555`	`38`	`14`	`10664`	`201.8`	`4.5`	`0.524`	`1`	`0`	`0`	`0.000`
`5`		[NAG]A:301	`11`	`1`	`356`	`cf`	A	x,y,z	`1_555`	`23`	`9`	`10664`	`150.4`	`4.7`	`0.602`	`0`	`0`	`0`	`0.000`
`6`		[NAG]A:304	`8`	`1`	`364`	`f`	A	x,y,z	`1_555`	`12`	`6`	`10664`	`93.0`	`1.1`	`0.265`	`2`	`0`	`0`	`0.000`
`7`		[NAG]A:304	`9`	`1`	`364`	`cf`	[NAG]A:303	x,y,z	`1_555`	`7`	`1`	`356`	`76.3`	`2.2`	`0.090`	`1`	`0`	`0`	`0.000`
`8`		[NAG]A:302	`9`	`1`	`354`	`cf`	[NAG]A:301	x,y,z	`1_555`	`6`	`1`	`356`	`67.6`	`1.6`	`0.097`	`0`	`0`	`0`	`0.000`
`9`		[BMA]A:305	`5`	`1`	`291`	`cf`	[NAG]A:304	x,y,z	`1_555`	`5`	`1`	`364`	`65.0`	`1.8`	`0.153`	`0`	`0`	`0`	`0.000`
`10`		[NAG]A:302	`1`	`1`	`354`	`f`	A	x,y,z	`1_555`	`7`	`5`	`10664`	`27.5`	`1.3`	`0.808`	`0`	`0`	`0`	`0.000`
`11`		[BMA]A:305	`1`	`1`	`291`	`f`	A	x,y,z	`1_555`	`4`	`2`	`10664`	`15.9`	`0.2`	`0.412`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`10664`	`x`	A	x-1/2,-y-1/2,-z+1/4	`6_445`	`2`	`2`	`10664`	`4.3`	`-0.1`	`0.406`	`0`	`0`	`0`	`0.000`

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