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PISA Interface List.

Session Map (id=432-7C-AFL)

Interfaces in PDB 1wz7 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF ENHANCER OF RUDIMENTARY HOMOLOGUE (ERH)

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`		C	`77`	`21`	`6453`	`◊`	B	x,y,z	`1_555`	`80`	`20`	`6861`	`714.2`	`-7.7`	`0.226`	`10`	`2`	`0`	`1.000`
	`2`		A	`74`	`20`	`6911`	`◊`	A	-x+1,y,-z+1	`2_656`	`73`	`20`	`6911`	`700.5`	`-7.7`	`0.272`	`11`	`2`	`0`	`1.000`
	*Average:*													`707.4`	`-7.7`	`0.249`	`11`	`2`	`0`	`1.000`
2	`3`		C	`59`	`17`	`6453`	`◊`	C	-x,y,-z	`2_555`	`58`	`17`	`6453`	`578.7`	`-2.3`	`0.563`	`8`	`4`	`0`	`0.000`
3	`4`		A	`57`	`19`	`6911`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`62`	`16`	`6911`	`528.3`	`-2.0`	`0.527`	`5`	`3`	`0`	`0.000`
	`5`		C	`50`	`13`	`6453`	`x`	B	x-1/2,y+1/2,z	`3_455`	`50`	`17`	`6861`	`434.8`	`-1.3`	`0.525`	`3`	`4`	`0`	`0.000`
	*Average:*													`481.5`	`-1.7`	`0.526`	`4`	`4`	`0`	`0.000`
4	`6`		B	`36`	`12`	`6861`	`◊`	A	x,y,z	`1_555`	`33`	`10`	`6911`	`306.7`	`-1.7`	`0.397`	`4`	`3`	`0`	`0.000`
5	`7`		B	`25`	`6`	`6861`	`◊`	C	-x+1/2,y-1/2,-z	`4_545`	`26`	`11`	`6453`	`270.8`	`-1.2`	`0.505`	`2`	`0`	`0`	`0.000`
6	`8`		A	`20`	`6`	`6911`	`◊`	B	x,y-1,z	`1_545`	`24`	`7`	`6861`	`190.0`	`-2.0`	`0.383`	`3`	`0`	`0`	`0.000`
7	`9`		A	`14`	`5`	`6911`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`17`	`3`	`6861`	`125.8`	`0.0`	`0.619`	`2`	`0`	`0`	`0.000`
8	`10`		A	`16`	`5`	`6911`	`◊`	C	x,y-1,z	`1_545`	`14`	`6`	`6453`	`122.0`	`-1.3`	`0.294`	`0`	`0`	`0`	`0.000`
9	`11`		A	`12`	`5`	`6911`	`◊`	C	-x+1/2,y-1/2,-z+1	`4_546`	`15`	`5`	`6453`	`121.4`	`0.2`	`0.675`	`1`	`0`	`0`	`0.000`
10	`12`		B	`12`	`3`	`6861`	`◊`	C	x,y-1,z	`1_545`	`11`	`4`	`6453`	`82.8`	`0.3`	`0.672`	`2`	`4`	`0`	`0.000`

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