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PISA Interface List.

Session Map (id=136-H9-I8F)

Interfaces in PDB 4bsk crystal.
Space symmetry group: I 2 3. Resolution: 4.20 Å

CRYSTAL STRUCTURE OF VEGF-C IN COMPLEX WITH VEGFR-3 DOMAINS D1-2

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`		C	`91`	`27`	`6860`	`◊`	C	-x-1,-y,z	`2_455`	`91`	`27`	`6860`	`879.2`	`-16.7`	`0.271`	`6`	`4`	`2`	`1.000`
`2`		C	`26`	`9`	`6860`	`◊`	A	-x-1,-y,z	`2_455`	`22`	`8`	`10048`	`254.8`	`-6.4`	`0.171`	`0`	`0`	`0`	`0.000`
`3`		C	`19`	`8`	`6860`	`◊`	A	x,y,z	`1_555`	`29`	`9`	`10048`	`237.5`	`-1.4`	`0.791`	`2`	`1`	`0`	`0.000`
`4`		A	`19`	`7`	`10048`	`x`	A	z-1/2,x+1/2,y-1/2	`17_454`	`15`	`5`	`10048`	`196.0`	`-3.4`	`0.403`	`1`	`0`	`0`	`0.000`
`5`		[NAG]A:400	`12`	`1`	`355`	`cf`	A	x,y,z	`1_555`	`20`	`6`	`10048`	`143.6`	`3.4`	`0.449`	`2`	`0`	`0`	`0.000`
`6`		[NAG]C:500	`12`	`1`	`356`	`cf`	C	x,y,z	`1_555`	`24`	`8`	`6860`	`137.8`	`2.5`	`0.354`	`0`	`0`	`0`	`0.000`
`7`		[NAG]C:600	`13`	`1`	`352`	`cf`	C	x,y,z	`1_555`	`16`	`7`	`6860`	`127.6`	`3.4`	`0.299`	`1`	`0`	`0`	`0.000`
`8`		[NAG]A:500	`7`	`1`	`350`	`cf`	A	x,y,z	`1_555`	`5`	`2`	`10048`	`76.8`	`2.0`	`0.430`	`1`	`0`	`0`	`0.000`
`9`		[NAG]C:501	`6`	`1`	`351`	`cf`	[NAG]C:500	x,y,z	`1_555`	`6`	`1`	`356`	`70.3`	`1.3`	`0.121`	`0`	`0`	`0`	`0.000`
`10`		C	`5`	`1`	`6860`	`◊`	A	z-1/2,x+1/2,y-1/2	`17_454`	`5`	`2`	`10048`	`56.0`	`1.2`	`0.854`	`0`	`0`	`0`	`0.000`
`11`		[NAG]A:600	`6`	`1`	`353`	`cf`	A	x,y,z	`1_555`	`3`	`1`	`10048`	`55.8`	`1.8`	`0.444`	`0`	`0`	`0`	`0.000`
`12`		[NAG]C:501	`1`	`1`	`351`	`f`	C	x,y,z	`1_555`	`4`	`2`	`6860`	`14.0`	`0.4`	`0.709`	`0`	`0`	`0`	`0.000`

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