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PDBePISA

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PISA Interface List.

Session Map (id=244-36-5AL)

Interfaces in PDB 3svc crystal.
Space symmetry group: P 21 21 21. Resolution: 1.31 Å

ENGINEERED MEDIUM-AFFINITY HALIDE-BINDING PROTEIN DERIVED FROM YFP: CHLORIDE COMPLEX

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	`42`	`12`	`10820`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`58`	`17`	`10820`	`487.0`	`-3.9`	`0.154`	`0`	`4`	`0`	`0.000`
`2`		A	`46`	`13`	`10820`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`46`	`14`	`10820`	`443.5`	`1.1`	`0.731`	`2`	`6`	`0`	`0.000`
`3`		A	`36`	`11`	`10820`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`47`	`12`	`10820`	`407.9`	`-2.1`	`0.372`	`0`	`1`	`0`	`0.000`
`4`		A	`25`	`10`	`10820`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`31`	`10`	`10820`	`235.2`	`-0.1`	`0.557`	`1`	`2`	`0`	`0.000`
`5`		A	`11`	`4`	`10820`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`16`	`6`	`10820`	`129.3`	`2.3`	`0.867`	`0`	`1`	`0`	`0.000`
`6`		[EDO]A:260	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`16`	`10`	`10820`	`92.1`	`3.7`	`0.665`	`2`	`0`	`0`	`0.000`
`7`		A	`7`	`3`	`10820`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`8`	`3`	`10820`	`83.7`	`-0.1`	`0.576`	`1`	`0`	`0`	`0.000`
`8`		[CL]A:262	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`8`	`10820`	`68.8`	`-9.8`	`0.000`	`0`	`0`	`0`	`0.038`
`9`		[CL]A:261	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`9`	`10820`	`55.4`	`-9.8`	`0.000`	`0`	`0`	`0`	`0.037`
`10`		[CL]A:263	`1`	`1`	`125`	`f`	A	x-1/2,-y+1/2,-z	`4_455`	`13`	`6`	`10820`	`54.1`	`-7.2`	`0.000`	`0`	`0`	`0`	`0.027`
`11`		[CL]A:263	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`6`	`2`	`10820`	`44.8`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		A	`6`	`1`	`10820`	`◊`	[CL]A:262	-x+1/2,-y,z-1/2	`2_554`	`1`	`1`	`125`	`26.8`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.000`
`13`		[CL]A:261	`1`	`1`	`125`	`f`	[EDO]A:260	x,y,z	`1_555`	`2`	`1`	`182`	`26.3`	`-2.1`	`0.000`	`0`	`0`	`0`	`0.008`

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