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Session Map (id=117-8N-G1O)

Interfaces in PDB 4e9j crystal.
Space symmetry group: C 1 2 1. Resolution: 2.03 Å

CRYSTAL STRUCTURE OF THE N-TERMINAL DOMAIN OF THE SECRETIN XCPQ FROM PSEUDOMONAS AERUGINOSA

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		B	`94`	`30`	`10586`	`◊`	A	x,y,z	`1_555`	`95`	`30`	`10804`	`878.6`	`1.4`	`0.928`	`17`	`3`	`0`	`0.000`
`2`		B	`60`	`17`	`10586`	`◊`	B	-x+1,y,-z	`2_655`	`59`	`17`	`10586`	`556.6`	`-2.1`	`0.699`	`2`	`8`	`0`	`0.279`
`3`		B	`62`	`21`	`10586`	`◊`	B	-x+1,y,-z+1	`2_656`	`62`	`21`	`10586`	`531.7`	`-3.7`	`0.587`	`0`	`0`	`0`	`0.000`
`4`		A	`59`	`18`	`10804`	`◊`	B	x,y-1,z	`1_545`	`56`	`21`	`10586`	`525.8`	`-7.0`	`0.299`	`1`	`0`	`0`	`0.000`
`5`		B	`35`	`11`	`10586`	`◊`	A	-x+1,y,-z+1	`2_656`	`30`	`9`	`10804`	`315.4`	`0.5`	`0.813`	`2`	`1`	`0`	`0.000`
`6`		A	`24`	`8`	`10804`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`24`	`12`	`10804`	`223.0`	`0.3`	`0.791`	`2`	`0`	`0`	`0.000`
`7`		A	`22`	`11`	`10804`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`23`	`10`	`10804`	`193.7`	`-1.3`	`0.573`	`0`	`0`	`0`	`0.000`
`8`		A	`15`	`5`	`10804`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`13`	`3`	`10586`	`127.7`	`-0.3`	`0.620`	`0`	`0`	`0`	`0.000`
`9`		[MG]B:301	`1`	`1`	`98`	`x`	B	x,y,z	`1_555`	`7`	`4`	`10586`	`45.5`	`-5.4`	`0.000`	`0`	`0`	`0`	`0.721`
`10`		A	`7`	`1`	`10804`	`◊`	A	-x+1,y,-z+1	`2_656`	`7`	`1`	`10804`	`30.9`	`0.6`	`0.804`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`10804`	`◊`	B	x-1/2,y-1/2,z	`3_445`	`1`	`1`	`10586`	`3.2`	`-0.1`	`0.384`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`10804`	`◊`	B	-x+1,y-1,-z+1	`2_646`	`1`	`1`	`10586`	`2.1`	`0.1`	`0.757`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe