PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=957-IP-2G2)

Interfaces in PDB 1dk0 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.77 Å

CRYSTAL STRUCTURE OF THE HEMOPHORE HASA FROM SERRATIA MARCESCENS CRYSTAL FORM P2(1), PH8

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	`109`	`36`	`8265`	`◊`	A	x,y,z	`1_555`	`114`	`36`	`8197`	`1042.0`	`-7.1`	`0.452`	`14`	`0`	`0`	`0.238`
2	`2`		[HEM]B:200	`43`	`1`	`833`	`f`	B	x,y,z	`1_555`	`81`	`25`	`8265`	`558.0`	`-20.6`	`0.249`	`3`	`0`	`0`	`0.762`
	`3`		[HEM]A:200	`43`	`1`	`838`	`f`	A	x,y,z	`1_555`	`81`	`24`	`8197`	`555.2`	`-19.7`	`0.300`	`2`	`0`	`0`	`0.762`
	*Average:*													`556.6`	`-20.2`	`0.274`	`3`	`0`	`0`	`0.762`
3	`4`		B	`30`	`10`	`8265`	`x`	B	x-1,y,z	`1_455`	`29`	`11`	`8265`	`253.6`	`-3.3`	`0.266`	`0`	`0`	`0`	`0.000`
	`5`		A	`29`	`10`	`8197`	`x`	A	x-1,y,z	`1_455`	`30`	`10`	`8197`	`240.2`	`-3.7`	`0.226`	`0`	`0`	`0`	`0.000`
	*Average:*													`246.9`	`-3.5`	`0.246`	`0`	`0`	`0`	`0.000`
4	`6`		A	`22`	`9`	`8197`	`◊`	B	-x,y-1/2,-z	`2_545`	`27`	`9`	`8265`	`230.7`	`-1.1`	`0.510`	`3`	`0`	`0`	`0.000`
5	`7`		B	`28`	`8`	`8265`	`x`	B	-x,y-1/2,-z	`2_545`	`34`	`13`	`8265`	`219.4`	`-0.7`	`0.633`	`4`	`0`	`0`	`0.000`
6	`8`		A	`24`	`5`	`8197`	`x`	A	-x,y-1/2,-z+1	`2_546`	`15`	`3`	`8197`	`148.4`	`-2.7`	`0.142`	`0`	`0`	`0`	`0.000`
7	`9`		[HEM]B:200	`8`	`1`	`833`	`◊`	B	x-1,y,z	`1_455`	`13`	`6`	`8265`	`112.0`	`-3.6`	`0.486`	`0`	`0`	`0`	`0.000`
	`10`		A	`14`	`6`	`8197`	`◊`	[HEM]A:200	x-1,y,z	`1_455`	`9`	`1`	`838`	`111.5`	`-3.4`	`0.616`	`0`	`0`	`0`	`0.000`
	*Average:*													`111.8`	`-3.5`	`0.551`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe