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PISA Interface List.

Session Map (id=459-99-M5E)

Interfaces in PDB 4hep crystal.
Space symmetry group: H 3 2. Resolution: 1.75 Å

COMPLEX OF LACTOCOCCAL PHAGE TP901-1 WITH A LLAMA VHH (VHH17) BINDER (NANOBODY)

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	`239`	`71`	`11322`	`x`	A	-y-1,x-y-1,z	`2_445`	`231`	`57`	`11322`	`2293.2`	`-22.1`	`0.254`	`35`	`1`	`0`	`0.760`
`2`		G	`78`	`21`	`6458`	`◊`	A	x,y,z	`1_555`	`79`	`22`	`11322`	`676.1`	`-5.3`	`0.405`	`13`	`0`	`0`	`0.173`
`3`		G	`22`	`10`	`6458`	`◊`	A	y,x,-z	`4_555`	`21`	`8`	`11322`	`257.5`	`-6.0`	`0.046`	`0`	`0`	`0`	`0.000`
`4`		G	`27`	`9`	`6458`	`◊`	A	-y-1,x-y-1,z	`2_445`	`16`	`6`	`11322`	`212.4`	`-1.9`	`0.478`	`3`	`0`	`0`	`0.050`
`5`		A	`19`	`5`	`11322`	`◊`	A	-x-2/3,-x+y-1/3,-z-1/3	`18_444`	`19`	`5`	`11322`	`155.4`	`-1.1`	`0.547`	`0`	`0`	`0`	`0.000`
`6`		G	`15`	`4`	`6458`	`◊`	A	-x,-x+y,-z	`6_555`	`13`	`6`	`11322`	`123.6`	`-0.8`	`0.542`	`0`	`0`	`0`	`0.000`
`7`		G	`13`	`4`	`6458`	`x`	G	-y,x-y,z	`2_555`	`15`	`7`	`6458`	`110.6`	`-1.0`	`0.437`	`0`	`0`	`0`	`0.000`
`8`		[SO4]A:201	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`10`	`6`	`11322`	`83.2`	`-10.6`	`0.878`	`3`	`0`	`0`	`0.240`
`9`		A	`1`	`1`	`11322`	`◊`	A	x-y-2/3,-y-4/3,-z-1/3	`17_434`	`1`	`1`	`11322`	`17.2`	`0.6`	`0.900`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`11322`	`◊`	G	-y-1,x-y-1,z	`2_445`	`2`	`1`	`6458`	`0.5`	`-0.0`	`0.572`	`0`	`0`	`0`	`0.000`
`11`		G	`1`	`1`	`6458`	`x`	G	-y-1,x-y-1,z	`2_445`	`1`	`1`	`6458`	`0.2`	`0.0`	`0.627`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe