PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=447-4D-2P6)

Interfaces in PDB 3fen crystal.
Space symmetry group: P 1. Resolution: 1.56 Å

CRYSTAL STRUCTURE OF THE R132K:R111L:A32E MUTANT OF CELLULAR RETINOIC ACID-BINDING PROTEIN II AT 1.56 ANSTROM 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`		A	`48`	`12`	`7859`	`◊`	B	x-1,y,z	`1_455`	`58`	`17`	`7478`	`569.4`	`-9.5`	`0.008`	`5`	`0`	`0`	`0.284`
2	`2`		A	`44`	`13`	`7859`	`x`	A	x,y-1,z	`1_545`	`44`	`14`	`7859`	`411.7`	`-0.3`	`0.524`	`5`	`2`	`0`	`0.000`
3	`3`		B	`32`	`10`	`7478`	`◊`	A	x,y,z-1	`1_554`	`29`	`10`	`7859`	`280.2`	`-0.5`	`0.520`	`4`	`1`	`0`	`0.000`
4	`4`		B	`34`	`10`	`7478`	`x`	B	x,y-1,z	`1_545`	`37`	`12`	`7478`	`275.5`	`-0.9`	`0.471`	`0`	`3`	`0`	`0.000`
5	`5`		A	`20`	`7`	`7859`	`◊`	B	x-1,y-1,z	`1_445`	`22`	`6`	`7478`	`221.9`	`2.6`	`0.825`	`4`	`0`	`0`	`0.000`
6	`6`		B	`22`	`8`	`7478`	`x`	B	x-1,y,z	`1_455`	`25`	`7`	`7478`	`205.6`	`0.1`	`0.574`	`1`	`1`	`0`	`0.000`
7	`7`		[CL]A:138	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`18`	`6`	`7859`	`82.4`	`-9.6`	`0.000`	`0`	`0`	`0`	`0.232`
8	`8`		[CL]B:138	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`21`	`8`	`7478`	`77.4`	`-9.9`	`0.000`	`0`	`0`	`0`	`0.484`
	`9`		[CL]A:139	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`17`	`6`	`7859`	`74.7`	`-10.1`	`0.000`	`0`	`0`	`0`	`0.484`
	*Average:*													`76.0`	`-10.0`	`0.000`	`0`	`0`	`0`	`0.484`
9	`10`		B	`11`	`5`	`7478`	`◊`	A	x,y,z	`1_555`	`10`	`6`	`7859`	`65.5`	`0.7`	`0.706`	`0`	`0`	`0`	`0.000`
10	`11`		A	`5`	`2`	`7859`	`x`	A	x-1,y,z	`1_455`	`4`	`2`	`7859`	`46.9`	`1.2`	`0.827`	`1`	`2`	`0`	`0.000`

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

Protein Data Bank
in Europe