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PISA Interface List.

Session Map (id=346-0D-FA5)

Interfaces in PDB 1wq9 crystal.
Space symmetry group: P 21 21 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF VR-1, A VEGF-F FROM A SNAKE VENOM

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	`130`	`36`	`6852`	`◊`	A	x,y,z	`1_555`	`139`	`37`	`6700`	`1296.6`	`-14.2`	`0.516`	`26`	`10`	`2`	`1.000`
`2`		A	`66`	`20`	`6700`	`◊`	B	-x+1/2,y-1/2,-z+1	`3_546`	`69`	`21`	`6852`	`656.6`	`-8.6`	`0.398`	`6`	`0`	`0`	`1.000`
`3`		A	`54`	`14`	`6700`	`◊`	A	-x+1,-y,z	`2_655`	`54`	`14`	`6700`	`505.6`	`-5.9`	`0.524`	`2`	`2`	`0`	`0.000`
`4`		B	`19`	`4`	`6852`	`x`	B	-x+1/2,y-1/2,-z+2	`3_547`	`25`	`8`	`6852`	`169.4`	`-1.5`	`0.615`	`0`	`0`	`0`	`0.000`
`5`		B	`13`	`3`	`6852`	`x`	B	x,y,z-1	`1_554`	`12`	`3`	`6852`	`125.5`	`-1.3`	`0.516`	`2`	`0`	`0`	`0.000`
`6`		A	`14`	`7`	`6700`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`13`	`3`	`6700`	`115.2`	`0.1`	`0.639`	`0`	`0`	`0`	`0.000`
`7`		B	`10`	`6`	`6852`	`x`	B	-x+1/2,y-1/2,-z+1	`3_546`	`13`	`7`	`6852`	`110.4`	`-2.7`	`0.267`	`0`	`0`	`0`	`0.000`
`8`		A	`8`	`2`	`6700`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`10`	`4`	`6700`	`81.1`	`-0.8`	`0.557`	`0`	`0`	`0`	`0.000`
`9`		A	`9`	`2`	`6700`	`◊`	A	-x+1,-y+1,z	`2_665`	`9`	`2`	`6700`	`67.4`	`-0.4`	`0.640`	`0`	`0`	`0`	`0.000`
`10`		B	`6`	`2`	`6852`	`◊`	A	-x+1/2,y-1/2,-z+1	`3_546`	`6`	`4`	`6700`	`65.8`	`-0.5`	`0.566`	`1`	`0`	`0`	`0.000`
`11`		A	`5`	`2`	`6700`	`◊`	B	x,y,z-1	`1_554`	`6`	`2`	`6852`	`40.9`	`-0.8`	`0.463`	`0`	`0`	`0`	`0.000`
`12`		A	`4`	`2`	`6700`	`◊`	B	x,y-1,z	`1_545`	`5`	`2`	`6852`	`32.3`	`0.8`	`0.853`	`1`	`1`	`0`	`0.000`
`13`		B	`1`	`1`	`6852`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`1`	`1`	`6700`	`3.5`	`-0.1`	`0.445`	`0`	`0`	`0`	`0.000`

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