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Interfaces in PDB 5u0u crystal.
Space symmetry group: C 1 2 1. Resolution: 3.43 Å

CRYSTAL STRUCTURE OF DH270.1 (UNLIGANDED, SINGLE-CHAIN FV) FROM THE DH270 BROADLY NEUTRALIZING N332-GLYCAN DEPENDENT LINEAGE

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		E	`112`	`31`	`11041`	`◊`	C	x,y,z	`1_555`	`109`	`28`	`10878`	`989.7`	`-5.9`	`0.528`	`7`	`0`	`0`	`0.000`
	`2`		G	`97`	`29`	`11157`	`◊`	A	x,y,z	`1_555`	`111`	`29`	`11006`	`940.4`	`-5.4`	`0.522`	`11`	`0`	`0`	`0.000`
	*Average:*													`965.1`	`-5.6`	`0.525`	`9`	`0`	`0`	`0.000`
2	`3`		E	`60`	`17`	`11041`	`◊`	A	x,y,z	`1_555`	`57`	`19`	`11006`	`550.0`	`-3.7`	`0.483`	`4`	`0`	`0`	`0.000`
3	`4`		G	`54`	`15`	`11157`	`◊`	G	-x+2,y,-z+2	`2_757`	`53`	`15`	`11157`	`544.5`	`-15.0`	`0.003`	`1`	`0`	`0`	`1.000`
4	`5`		G	`29`	`7`	`11157`	`◊`	C	x-1/2,y+1/2,z-1	`3_454`	`31`	`11`	`10878`	`287.4`	`-1.4`	`0.501`	`2`	`0`	`0`	`0.000`
5	`6`		C	`33`	`13`	`10878`	`◊`	G	-x+5/2,y-1/2,-z+3	`4_748`	`28`	`10`	`11157`	`285.2`	`-0.3`	`0.600`	`2`	`0`	`0`	`0.000`
6	`7`		C	`39`	`12`	`10878`	`◊`	A	x,y,z	`1_555`	`29`	`10`	`11006`	`251.0`	`0.7`	`0.767`	`2`	`0`	`0`	`0.000`
7	`8`		G	`29`	`11`	`11157`	`◊`	E	x,y,z	`1_555`	`22`	`7`	`11041`	`217.5`	`0.6`	`0.738`	`2`	`0`	`0`	`0.000`
8	`9`		G	`20`	`7`	`11157`	`◊`	C	x,y,z-1	`1_554`	`20`	`8`	`10878`	`155.2`	`-1.1`	`0.519`	`2`	`0`	`0`	`0.000`
9	`10`		G	`12`	`6`	`11157`	`◊`	A	-x+2,y,-z+3	`2_758`	`18`	`7`	`11006`	`134.2`	`0.7`	`0.755`	`3`	`3`	`0`	`0.000`
10	`11`		E	`7`	`4`	`11041`	`◊`	G	-x+5/2,y-1/2,-z+3	`4_748`	`11`	`8`	`11157`	`56.3`	`-0.7`	`0.476`	`0`	`0`	`0`	`0.000`
11	`12`		A	`5`	`5`	`11006`	`◊`	A	-x+2,y,-z+3	`2_758`	`5`	`5`	`11006`	`33.1`	`-0.8`	`0.329`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe