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PISA Interface List.

Session Map (id=255-5O-KDG)

Interfaces in PDB 6q8q crystal.
Space symmetry group: I 21 3. Resolution: 2.00 Å

BOVINE INSULIN UNDER 2 KBAR OF ARGON

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`		B	`84`	`21`	`2915`	`◊`	A	x,y,z	`1_555`	`71`	`18`	`1943`	`755.4`	`-14.7`	`0.411`	`9`	`3`	`2`	`0.988`
`2`		B	`51`	`15`	`2915`	`◊`	B	x,-y+1,-z+1/2	`16_565`	`51`	`15`	`2915`	`488.0`	`-7.0`	`0.499`	`6`	`2`	`0`	`1.000`
`3`		A	`25`	`9`	`1943`	`◊`	A	-x+1/2,y,-z+1	`15_556`	`25`	`9`	`1943`	`237.7`	`-1.2`	`0.846`	`2`	`0`	`0`	`0.009`
`4`		B	`19`	`6`	`2915`	`x`	B	z,x,y	`5_555`	`16`	`6`	`2915`	`164.9`	`-1.4`	`0.648`	`1`	`0`	`0`	`0.000`
`5`		B	`14`	`5`	`2915`	`◊`	A	y,-z+1,-x+1/2	`23_565`	`20`	`4`	`1943`	`158.7`	`-1.5`	`0.682`	`3`	`0`	`0`	`0.023`
`6`		A	`7`	`2`	`1943`	`◊`	B	z,x,y	`5_555`	`11`	`3`	`2915`	`90.1`	`-1.2`	`0.456`	`1`	`0`	`0`	`0.014`
`7`		B	`6`	`2`	`2915`	`◊`	A	-x+1/2,y,-z+1	`15_556`	`13`	`3`	`1943`	`77.7`	`0.1`	`0.803`	`0`	`0`	`0`	`0.000`
`8`		[AR]B:100	`1`	`1`	`135`	`x`	B	x,y,z	`1_555`	`11`	`4`	`2915`	`58.2`	`-0.6`	`0.000`	`0`	`0`	`0`	`0.010`
`9`		B	`6`	`3`	`2915`	`◊`	A	x,-y+1,-z+1/2	`16_565`	`4`	`1`	`1943`	`43.2`	`0.2`	`0.727`	`0`	`0`	`0`	`0.000`
`10`		[AR]B:100	`1`	`1`	`135`	`◊`	[AR]B:100	x,-y+1,-z+1/2	`16_565`	`1`	`1`	`135`	`29.3`	`-0.1`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`1943`	`f`	[AR]B:100	z,x,y	`5_555`	`1`	`1`	`135`	`22.0`	`-0.3`	`0.000`	`0`	`0`	`0`	`0.100`
`12`		B	`3`	`3`	`2915`	`x`	B	y,-z+1,-x+1/2	`23_565`	`2`	`2`	`2915`	`19.2`	`0.6`	`0.748`	`0`	`0`	`0`	`0.000`

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