Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=466-CM-PEJ)

Interfaces in PDB 1gvj crystal.
Space symmetry group: P 1. Resolution: 1.53 Å

ETS-1 DNA BINDING AND AUTOINHIBITORY DOMAINS

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	`139`	`33`	`9007`	`◊`	A	x,y,z	`1_555`	`144`	`35`	`8736`	`1194.9`	`-18.7`	`0.063`	`14`	`0`	`0`	`1.000`
2	`2`		B	`51`	`15`	`9007`	`◊`	A	x,y,z-1	`1_554`	`50`	`15`	`8736`	`458.4`	`2.8`	`0.807`	`6`	`5`	`0`	`0.000`
3	`3`		A	`44`	`15`	`8736`	`◊`	B	x-1,y-1,z	`1_445`	`44`	`15`	`9007`	`374.6`	`0.3`	`0.691`	`7`	`1`	`0`	`0.000`
4	`4`		A	`31`	`7`	`8736`	`x`	A	x-1,y,z	`1_455`	`32`	`12`	`8736`	`251.2`	`1.4`	`0.765`	`4`	`8`	`0`	`0.000`
5	`5`		A	`28`	`10`	`8736`	`x`	A	x-1,y-1,z	`1_445`	`22`	`5`	`8736`	`235.8`	`-1.9`	`0.367`	`1`	`1`	`0`	`0.000`
	`6`		B	`21`	`5`	`9007`	`x`	B	x-1,y-1,z	`1_445`	`24`	`9`	`9007`	`210.8`	`-1.7`	`0.422`	`1`	`1`	`0`	`0.000`
	*Average:*													`223.3`	`-1.8`	`0.394`	`1`	`1`	`0`	`0.000`
6	`7`		B	`23`	`6`	`9007`	`x`	B	x,y-1,z	`1_545`	`26`	`6`	`9007`	`214.3`	`1.1`	`0.749`	`4`	`9`	`0`	`0.000`
7	`8`		B	`14`	`4`	`9007`	`x`	B	x-1,y,z	`1_455`	`22`	`10`	`9007`	`160.9`	`0.2`	`0.482`	`0`	`0`	`0`	`0.000`
8	`9`		A	`21`	`7`	`8736`	`◊`	B	x-1,y,z+1	`1_456`	`16`	`3`	`9007`	`152.7`	`1.9`	`0.819`	`1`	`3`	`0`	`0.000`
9	`10`		A	`6`	`2`	`8736`	`x`	A	x,y-1,z	`1_545`	`7`	`3`	`8736`	`34.5`	`0.5`	`0.713`	`1`	`1`	`0`	`0.000`
10	`11`		B	`2`	`1`	`9007`	`◊`	A	x,y-1,z-1	`1_544`	`3`	`1`	`8736`	`24.7`	`1.2`	`0.863`	`1`	`1`	`0`	`0.000`
11	`12`		A	`2`	`1`	`8736`	`◊`	B	x-1,y,z	`1_455`	`2`	`2`	`9007`	`11.7`	`-0.4`	`0.355`	`0`	`0`	`0`	`0.000`
12	`13`		A	`2`	`2`	`8736`	`◊`	B	x,y-1,z	`1_545`	`2`	`2`	`9007`	`6.7`	`-0.0`	`0.581`	`0`	`0`	`0`	`0.000`

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