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Session Map (id=592-D6-F18)

Interfaces in PDB 4r1k crystal.
Space symmetry group: C 1 2 1. Resolution: 2.56 Å

CRYSTAL STRUCTURE OF A HYPOTHETICAL PROTEIN (EUBSIR_01394) FROM EUBACTERIUM SIRAEUM DSM 15702 AT 2.56 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`		B	`40`	`11`	`7363`	`◊`	A	-x+1,y,-z+2	`2_657`	`36`	`10`	`7343`	`360.4`	`1.9`	`0.650`	`11`	`2`	`0`	`0.000`
`2`		B	`37`	`11`	`7363`	`◊`	A	x,y,z	`1_555`	`41`	`12`	`7343`	`358.9`	`0.1`	`0.466`	`5`	`7`	`0`	`0.000`
`3`		A	`33`	`11`	`7343`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`40`	`12`	`7343`	`338.1`	`2.4`	`0.696`	`9`	`2`	`0`	`0.000`
`4`		B	`37`	`16`	`7363`	`◊`	B	-x+1,y,-z+1	`2_656`	`37`	`16`	`7363`	`299.9`	`3.0`	`0.747`	`2`	`2`	`0`	`0.000`
`5`		A	`15`	`5`	`7343`	`◊`	B	-x+1/2,y-1/2,-z+2	`4_547`	`16`	`5`	`7363`	`145.2`	`-0.3`	`0.441`	`3`	`0`	`0`	`0.000`
`6`		A	`15`	`4`	`7343`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`17`	`5`	`7363`	`132.0`	`1.6`	`0.533`	`0`	`0`	`0`	`0.000`
`7`		A	`11`	`3`	`7343`	`◊`	B	x-1/2,y-1/2,z	`3_445`	`7`	`3`	`7363`	`109.3`	`0.9`	`0.704`	`2`	`2`	`0`	`0.000`
`8`		A	`5`	`2`	`7343`	`◊`	A	-x,y,-z+2	`2_557`	`5`	`2`	`7343`	`29.2`	`-0.2`	`0.459`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`2`	`7343`	`◊`	A	-x+1,y,-z+2	`2_657`	`2`	`2`	`7343`	`16.8`	`0.0`	`0.585`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe