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PISA Interface List.

Session Map (id=746-59-2BI)

Interfaces in PDB 3u6g crystal.
Space symmetry group: P 21 21 2. Resolution: 1.35 Å

CRYSTAL STRUCTURE OF A DOMAIN OF UNKNOWN FUNCTION, DUF4425 (BVU_3708) FROM BACTEROIDES VULGATUS ATCC 8482 AT 1.35 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	`126`	`39`	`6872`	`◊`	A	x,y,z	`1_555`	`119`	`37`	`6830`	`1126.2`	`-17.6`	`0.033`	`7`	`0`	`0`	`1.000`
`2`		A	`62`	`22`	`6830`	`◊`	B	x,y,z-1	`1_554`	`59`	`22`	`6872`	`541.5`	`-1.5`	`0.562`	`4`	`0`	`0`	`0.000`
`3`		A	`49`	`18`	`6830`	`◊`	A	-x,-y,z	`2_555`	`50`	`18`	`6830`	`457.9`	`-1.0`	`0.570`	`0`	`0`	`0`	`0.000`
`4`		B	`37`	`11`	`6872`	`◊`	A	x-1/2,-y+1/2,-z+2	`4_457`	`45`	`13`	`6830`	`382.2`	`-1.1`	`0.438`	`3`	`1`	`0`	`0.000`
`5`		B	`32`	`9`	`6872`	`◊`	B	-x,-y,z	`2_555`	`32`	`9`	`6872`	`313.1`	`-3.7`	`0.267`	`2`	`0`	`0`	`0.000`
`6`		B	`24`	`8`	`6872`	`◊`	B	-x+1,-y,z	`2_655`	`23`	`8`	`6872`	`242.8`	`3.0`	`0.903`	`6`	`10`	`0`	`0.000`
`7`		A	`12`	`5`	`6830`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`17`	`7`	`6830`	`123.8`	`1.8`	`0.742`	`1`	`2`	`0`	`0.000`
`8`		A	`8`	`4`	`6830`	`◊`	A	-x+1,-y,z	`2_655`	`8`	`4`	`6830`	`84.6`	`0.9`	`0.779`	`0`	`0`	`0`	`0.000`
`9`		B	`5`	`2`	`6872`	`x`	B	x-1,y,z	`1_455`	`7`	`3`	`6872`	`67.0`	`0.8`	`0.790`	`1`	`0`	`0`	`0.000`
`10`		B	`7`	`2`	`6872`	`x`	B	x-1/2,-y+1/2,-z+3	`4_458`	`5`	`1`	`6872`	`47.4`	`-0.1`	`0.566`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`2`	`6830`	`◊`	B	x-1/2,-y+1/2,-z+2	`4_457`	`1`	`1`	`6872`	`10.0`	`-0.1`	`0.373`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`6830`	`◊`	B	x-1,y,z-1	`1_454`	`1`	`1`	`6872`	`4.1`	`0.2`	`0.787`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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