PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=357-I5-24L)

Interfaces in PDB 3fa9 crystal.
Space symmetry group: P 1. Resolution: 1.94 Å

CRYSTAL STRUCTURE OF THE APO R132K:Y134F:R111L:L121D MUTANT OF CELLULAR RETINOIC ACID-BINDING PROTEIN II AT 1.94 ANGSTROM RESOLUTION

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	`54`	`13`	`8000`	`◊`	A	x,y,z	`1_555`	`63`	`18`	`8290`	`614.0`	`-9.2`	`0.021`	`6`	`0`	`0`	`0.880`
2	`2`		A	`53`	`15`	`8290`	`x`	A	x,y-1,z	`1_545`	`45`	`13`	`8290`	`440.0`	`-0.3`	`0.594`	`4`	`3`	`0`	`0.000`
	`3`		B	`47`	`14`	`8000`	`x`	B	x,y-1,z	`1_545`	`43`	`15`	`8000`	`405.4`	`-0.4`	`0.582`	`6`	`0`	`0`	`0.000`
	*Average:*													`422.7`	`-0.3`	`0.588`	`5`	`2`	`0`	`0.000`
3	`4`		A	`38`	`12`	`8290`	`x`	A	x-1,y,z	`1_455`	`38`	`13`	`8290`	`330.3`	`2.4`	`0.777`	`5`	`1`	`0`	`0.000`
4	`5`		B	`36`	`10`	`8000`	`◊`	A	x,y,z-1	`1_554`	`31`	`8`	`8290`	`280.1`	`-0.8`	`0.520`	`3`	`0`	`0`	`0.000`
5	`6`		B	`23`	`8`	`8000`	`◊`	A	x,y-1,z	`1_545`	`20`	`5`	`8290`	`207.4`	`1.1`	`0.712`	`1`	`0`	`0`	`0.000`
6	`7`		B	`20`	`9`	`8000`	`x`	B	x-1,y,z	`1_455`	`19`	`7`	`8000`	`171.1`	`3.0`	`0.826`	`1`	`1`	`0`	`0.000`
7	`8`		[ACT]B:138	`4`	`1`	`183`	`f`	B	x,y,z	`1_555`	`19`	`9`	`8000`	`108.0`	`-0.7`	`0.600`	`2`	`0`	`0`	`0.120`
8	`9`		B	`12`	`5`	`8000`	`◊`	A	x-1,y,z	`1_455`	`8`	`5`	`8290`	`53.9`	`1.5`	`0.664`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe