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PISA Interface List.

Session Map (id=748-92-HLN)

Interfaces in PDB 1vhs crystal.
Space symmetry group: C 1 2 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF A PUTATIVE PHOSPHINOTHRICIN N- ACETYLTRANSFERASE

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	`118`	`32`	`9348`	`◊`	A	-x+1,y,-z+1	`2_656`	`121`	`37`	`9012`	`1242.7`	`-2.4`	`0.760`	`19`	`16`	`0`	`1.000`
2	`2`		B	`53`	`15`	`9348`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`44`	`15`	`9348`	`438.1`	`-0.9`	`0.689`	`5`	`4`	`0`	`0.000`
	`3`		A	`49`	`15`	`9012`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`41`	`14`	`9012`	`394.9`	`0.8`	`0.781`	`5`	`4`	`0`	`0.000`
	*Average:*													`416.5`	`-0.1`	`0.735`	`5`	`4`	`0`	`0.000`
3	`4`		B	`35`	`10`	`9348`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`49`	`16`	`9012`	`368.7`	`-2.5`	`0.499`	`3`	`0`	`0`	`0.000`
	`5`		A	`31`	`11`	`9012`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`28`	`13`	`9348`	`315.6`	`-1.8`	`0.496`	`4`	`2`	`0`	`0.000`
	*Average:*													`342.1`	`-2.1`	`0.498`	`4`	`1`	`0`	`0.000`
4	`6`		B	`23`	`6`	`9348`	`◊`	A	x,y,z	`1_555`	`24`	`7`	`9012`	`196.1`	`-0.8`	`0.590`	`1`	`1`	`0`	`0.000`
	`7`		A	`21`	`6`	`9012`	`◊`	B	x,y,z-1	`1_554`	`22`	`6`	`9348`	`184.6`	`-0.6`	`0.552`	`2`	`0`	`0`	`0.000`
	*Average:*													`190.4`	`-0.7`	`0.571`	`2`	`1`	`0`	`0.000`
5	`8`		B	`8`	`3`	`9348`	`◊`	B	-x+1,y,-z+1	`2_656`	`8`	`3`	`9348`	`90.4`	`2.4`	`0.929`	`2`	`4`	`0`	`0.000`
6	`9`		B	`5`	`2`	`9348`	`◊`	B	-x,y,-z+1	`2_556`	`5`	`2`	`9348`	`51.7`	`0.7`	`0.811`	`0`	`0`	`0`	`0.000`
7	`10`		A	`5`	`2`	`9012`	`◊`	A	-x,y,-z	`2_555`	`4`	`2`	`9012`	`46.5`	`0.8`	`0.843`	`0`	`0`	`0`	`0.000`

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