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Interfaces in PDB 6akx crystal.
Space symmetry group: P 21 21 21. Resolution: 2.80 Å

THE CRYSTAL STRUCTURE OF HUMAN CHEMOKINE RECEPTOR CCR5 IN COMPLEX WITH COMPOUND 21

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`110`	`32`	`18328`	`◊`	A	x-1/2,-y+1/2,-z-1	`4_454`	`110`	`36`	`17965`	`1089.8`	`-6.7`	`0.951`	`4`	`5`	`0`	`0.000`
2	`2`		B	`74`	`20`	`18328`	`◊`	A	x-1,y,z	`1_455`	`87`	`22`	`17965`	`785.7`	`-16.4`	`0.273`	`2`	`0`	`0`	`0.000`
3	`3`		B	`59`	`22`	`18328`	`◊`	A	x,y,z	`1_555`	`63`	`18`	`17965`	`662.4`	`-16.8`	`0.074`	`1`	`0`	`0`	`0.000`
4	`4`		B	`39`	`12`	`18328`	`x`	B	-x,y-1/2,-z-1/2	`3_544`	`38`	`13`	`18328`	`329.0`	`1.4`	`0.967`	`7`	`2`	`0`	`0.000`
	`5`		A	`32`	`8`	`17965`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`32`	`12`	`17965`	`309.8`	`1.2`	`0.964`	`8`	`2`	`0`	`0.000`
	*Average:*													`319.4`	`1.3`	`0.966`	`8`	`2`	`0`	`0.000`
5	`6`		[NO3]B:2002	`4`	`1`	`160`	`f`	B	x,y,z	`1_555`	`32`	`14`	`18328`	`116.9`	`1.5`	`0.950`	`2`	`0`	`0`	`0.000`
6	`7`		[NO3]A:2002	`4`	`1`	`159`	`f`	A	x,y,z	`1_555`	`30`	`14`	`17965`	`114.1`	`1.6`	`0.952`	`3`	`0`	`0`	`0.000`
7	`8`		A	`5`	`3`	`17965`	`x`	A	x-1/2,-y+1/2,-z-1	`4_454`	`3`	`1`	`17965`	`40.1`	`0.3`	`0.777`	`1`	`0`	`0`	`0.000`
8	`9`		A	`5`	`3`	`17965`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`7`	`3`	`18328`	`33.0`	`-0.6`	`0.570`	`0`	`0`	`0`	`0.000`
9	`10`		B	`1`	`1`	`18328`	`f`	[ZN]A:2001	x-1/2,-y+1/2,-z-1	`4_454`	`1`	`1`	`98`	`4.8`	`-1.9`	`0.000`	`0`	`0`	`0`	`0.153`
10	`11`		B	`1`	`1`	`18328`	`x`	B	x-1/2,-y+1/2,-z-1	`4_454`	`1`	`1`	`18328`	`3.3`	`-0.0`	`0.609`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe