Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=633-9I-BC6)

Interfaces in PDB 1jvu crystal.
Space symmetry group: C 1 2 1. Resolution: 1.78 Å

CRYSTAL STRUCTURE OF RIBONUCLEASE A (COMPLEXED FORM)

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	`81`	`27`	`6745`	`◊`	B	-x,y,-z	`2_555`	`81`	`27`	`6745`	`834.1`	`-2.1`	`0.556`	`14`	`4`	`0`	`0.000`
`2`		B	`42`	`14`	`6745`	`◊`	A	x,y,z	`1_555`	`41`	`12`	`6782`	`340.3`	`0.1`	`0.580`	`7`	`0`	`0`	`0.000`
`3`		A	`41`	`11`	`6782`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`36`	`10`	`6745`	`286.2`	`-2.0`	`0.456`	`2`	`0`	`0`	`0.000`
`4`		[C2P]A:130	`21`	`1`	`446`	`f`	A	x,y,z	`1_555`	`35`	`17`	`6782`	`263.0`	`-1.5`	`0.583`	`7`	`0`	`0`	`0.100`
`5`		A	`34`	`12`	`6782`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`27`	`11`	`6782`	`261.4`	`-1.4`	`0.493`	`1`	`0`	`0`	`0.000`
`6`		A	`28`	`10`	`6782`	`◊`	A	-x+1,y,-z+1	`2_656`	`27`	`10`	`6782`	`256.1`	`0.7`	`0.712`	`2`	`0`	`0`	`0.000`
`7`		B	`18`	`3`	`6745`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`17`	`6`	`6782`	`160.0`	`-1.8`	`0.330`	`1`	`0`	`0`	`0.000`
`8`		B	`14`	`7`	`6745`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`12`	`4`	`6745`	`114.9`	`-1.6`	`0.301`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`2`	`6782`	`x`	A	x,y-1,z	`1_545`	`8`	`3`	`6782`	`50.7`	`0.2`	`0.662`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`1`	`6782`	`◊`	B	x,y-1,z	`1_545`	`2`	`1`	`6745`	`18.4`	`0.4`	`0.769`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`6745`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`3`	`1`	`6782`	`14.1`	`0.5`	`0.725`	`0`	`0`	`0`	`0.000`
`12`		B	`2`	`2`	`6745`	`x`	B	x,y-1,z	`1_545`	`2`	`2`	`6745`	`5.7`	`0.2`	`0.711`	`0`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`6782`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`1`	`1`	`6745`	`0.2`	`-0.0`	`0.581`	`0`	`0`	`0`	`0.000`

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