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PISA Interface List.

Session Map (id=425-6O-A6J)

Interfaces in PDB 1ruv crystal.
Space symmetry group: P 1 21 1. Resolution: 1.25 Å

RIBONUCLEASE A-URIDINE VANADATE COMPLEX: HIGH RESOLUTION RESOLUTION X-RAY STRUCTURE (1.3 A)

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	`38`	`11`	`6852`	`x`	A	x-1,y,z	`1_455`	`31`	`15`	`6852`	`266.0`	`-1.3`	`0.491`	`0`	`1`	`0`	`0.000`
`2`		[UVC]A:125	`21`	`1`	`440`	`f`	A	x,y,z	`1_555`	`37`	`17`	`6852`	`258.2`	`1.9`	`0.517`	`4`	`0`	`0`	`0.000`
`3`		A	`24`	`7`	`6852`	`x`	A	-x+2,y-1/2,-z	`2_745`	`30`	`6`	`6852`	`213.6`	`-0.5`	`0.564`	`0`	`4`	`0`	`0.000`
`4`		A	`24`	`7`	`6852`	`x`	A	x,y-1,z	`1_545`	`16`	`7`	`6852`	`178.6`	`-1.0`	`0.384`	`0`	`0`	`0`	`0.000`
`5`		A	`13`	`4`	`6852`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`21`	`9`	`6852`	`158.8`	`-1.3`	`0.426`	`1`	`0`	`0`	`0.000`
`6`		[TBU]A:126	`4`	`1`	`222`	`◊`	A	x,y,z	`1_555`	`19`	`7`	`6852`	`103.9`	`3.5`	`0.432`	`0`	`0`	`0`	`0.000`
`7`		A	`9`	`4`	`6852`	`x`	A	-x+1,y-1/2,-z	`2_645`	`6`	`1`	`6852`	`87.1`	`-0.2`	`0.541`	`0`	`0`	`0`	`0.000`
`8`		[TBU]A:126	`3`	`1`	`222`	`◊`	A	-x+2,y-1/2,-z+1	`2_746`	`7`	`2`	`6852`	`40.8`	`1.2`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`6852`	`x`	A	-x+3,y-1/2,-z+1	`2_846`	`1`	`1`	`6852`	`6.1`	`0.1`	`0.764`	`0`	`0`	`0`	`0.000`
`10`		[TBU]A:126	`1`	`1`	`222`	`f`	A	-x+3,y-1/2,-z+1	`2_846`	`1`	`1`	`6852`	`3.8`	`0.2`	`0.852`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`6852`	`x`	A	x-1,y-1,z	`1_445`	`1`	`1`	`6852`	`1.8`	`0.0`	`0.621`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe