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PISA Interface List.

Session Map (id=639-84-64L)

Interfaces in PDB 3ev3 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.68 Å

CRYSTAL STRUCTURE OF RIBONUCLEASE A IN 70% T-BUTANOL

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	`85`	`27`	`7054`	`◊`	B	-x-1,y,-z	`2_455`	`86`	`27`	`7054`	`829.0`	`-5.3`	`0.284`	`6`	`4`	`0`	`0.000`
`2`		B	`41`	`12`	`7054`	`◊`	A	-x-3/2,y-1/2,-z	`4_345`	`43`	`12`	`6950`	`334.3`	`-1.0`	`0.527`	`6`	`0`	`0`	`0.000`
`3`		B	`39`	`15`	`7054`	`◊`	A	x,y,z	`1_555`	`34`	`11`	`6950`	`291.1`	`-0.9`	`0.511`	`6`	`0`	`0`	`0.000`
`4`		A	`28`	`10`	`6950`	`◊`	A	-x-2,y,-z+1	`2_356`	`28`	`10`	`6950`	`276.6`	`0.1`	`0.640`	`6`	`2`	`0`	`0.000`
`5`		A	`22`	`8`	`6950`	`x`	A	-x-3/2,y-1/2,-z+1	`4_346`	`27`	`13`	`6950`	`205.1`	`-2.0`	`0.380`	`3`	`0`	`0`	`0.000`
`6`		A	`19`	`8`	`6950`	`◊`	B	-x-3/2,y-1/2,-z	`4_345`	`21`	`5`	`7054`	`166.2`	`-1.8`	`0.346`	`1`	`0`	`0`	`0.000`
`7`		B	`10`	`4`	`7054`	`x`	B	-x-3/2,y-1/2,-z	`4_345`	`19`	`9`	`7054`	`115.2`	`-1.4`	`0.356`	`0`	`0`	`0`	`0.000`
`8`		[TBU]B:903	`4`	`1`	`222`	`f`	B	x,y,z	`1_555`	`15`	`7`	`7054`	`111.5`	`4.8`	`0.563`	`1`	`0`	`0`	`0.000`
`9`		A	`12`	`6`	`6950`	`x`	A	x,y-1,z	`1_545`	`5`	`2`	`6950`	`75.1`	`-0.6`	`0.229`	`0`	`0`	`0`	`0.000`
`10`		B	`6`	`3`	`7054`	`x`	B	x,y-1,z	`1_545`	`11`	`5`	`7054`	`45.9`	`1.6`	`0.808`	`1`	`1`	`0`	`0.000`
`11`		B	`5`	`2`	`7054`	`◊`	A	x,y-1,z	`1_545`	`3`	`1`	`6950`	`32.3`	`0.5`	`0.743`	`0`	`0`	`0`	`0.000`
`12`		A	`4`	`3`	`6950`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`3`	`2`	`7054`	`29.0`	`1.5`	`0.891`	`0`	`0`	`0`	`0.000`
`13`		B	`3`	`1`	`7054`	`◊`	A	-x-3/2,y-1/2,-z+1	`4_346`	`2`	`2`	`6950`	`18.8`	`-0.5`	`0.310`	`0`	`0`	`0`	`0.000`

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