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Session Map (id=418-H0-J7J)

Interfaces in PDB 4mxt crystal.
Space symmetry group: C 1 2 1. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF A HYPOTHETICAL PROTEIN (BACUNI_04723) FROM BACTEROIDES UNIFORMIS ATCC 8492 AT 1.40 A RESOLUTION

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`		A	`109`	`38`	`10629`	`◊`	A	-x+1,y,-z	`2_655`	`107`	`38`	`10629`	`1023.0`	`-1.5`	`0.693`	`23`	`12`	`0`	`1.000`
`2`		A	`45`	`14`	`10629`	`x`	A	x-1/2,y+1/2,z	`3_455`	`43`	`11`	`10629`	`378.5`	`-1.2`	`0.574`	`2`	`2`	`0`	`0.000`
`3`		A	`27`	`10`	`10629`	`x`	A	x-1/2,y-1/2,z	`3_445`	`33`	`10`	`10629`	`314.3`	`-0.6`	`0.429`	`2`	`3`	`0`	`0.000`
`4`		A	`22`	`7`	`10629`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`19`	`8`	`10629`	`163.4`	`-1.3`	`0.463`	`1`	`0`	`0`	`0.000`
`5`		[PEG]A:301	`7`	`1`	`258`	`f`	A	x,y,z	`1_555`	`21`	`11`	`10629`	`162.1`	`3.1`	`0.356`	`1`	`0`	`0`	`0.000`
`6`		A	`19`	`9`	`10629`	`◊`	A	-x+1,y,-z+1	`2_656`	`19`	`9`	`10629`	`161.1`	`4.2`	`0.954`	`2`	`4`	`0`	`0.000`
`7`		[PEG]A:302	`7`	`1`	`256`	`f`	A	x,y,z	`1_555`	`25`	`10`	`10629`	`140.6`	`3.6`	`0.457`	`1`	`0`	`0`	`0.000`
`8`		A	`16`	`4`	`10629`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`15`	`5`	`10629`	`120.6`	`-0.9`	`0.459`	`2`	`0`	`0`	`0.000`
`9`		[PEG]A:302	`1`	`1`	`256`	`f`	[PEG]A:301	x,y,z	`1_555`	`1`	`1`	`258`	`8.9`	`0.2`	`0.286`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe