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Session Map (id=817-9B-389)

Interfaces in PDB 2b1h crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE ANALYSIS OF ANTI-HIV-1 V3 FAB 2219 IN COMPLEX WITH UG29 PEPTIDE

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`		H	`180`	`52`	`12257`	`◊`	L	x,y,z	`1_555`	`189`	`50`	`11679`	`1695.3`	`-20.0`	`0.122`	`20`	`12`	`0`	`1.000`
`2`		H	`66`	`17`	`12257`	`◊`	P	x,y,z	`1_555`	`43`	`8`	`1834`	`504.1`	`-1.8`	`0.628`	`10`	`5`	`0`	`0.157`
`3`		H	`45`	`15`	`12257`	`x`	H	x-1/2,-y+1/2,-z+2	`4_457`	`52`	`15`	`12257`	`415.9`	`-1.1`	`0.637`	`11`	`0`	`0`	`0.000`
`4`		L	`40`	`11`	`11679`	`◊`	P	x,y,z	`1_555`	`36`	`7`	`1834`	`343.2`	`-4.7`	`0.317`	`4`	`2`	`0`	`0.153`
`5`		H	`25`	`8`	`12257`	`◊`	L	x-1/2,-y+1/2,-z+1	`4_456`	`27`	`11`	`11679`	`245.9`	`-1.4`	`0.471`	`2`	`0`	`0`	`0.000`
`6`		L	`29`	`11`	`11679`	`◊`	P	-x+3/2,-y+1,z-1/2	`2_664`	`25`	`8`	`1834`	`243.3`	`-0.7`	`0.638`	`4`	`0`	`0`	`0.000`
`7`		L	`9`	`3`	`11679`	`x`	L	-x+1,y-1/2,-z+3/2	`3_646`	`11`	`6`	`11679`	`81.2`	`-0.4`	`0.574`	`0`	`0`	`0`	`0.000`
`8`		L	`3`	`1`	`11679`	`◊`	H	x-1/2,-y+1/2,-z+1	`4_456`	`2`	`1`	`12257`	`29.0`	`0.3`	`0.376`	`0`	`0`	`0`	`0.000`
`9`		L	`3`	`2`	`11679`	`x`	L	-x+3/2,-y+1,z-1/2	`2_664`	`1`	`1`	`11679`	`13.8`	`0.2`	`0.759`	`0`	`0`	`0`	`0.000`
`10`		H	`3`	`1`	`12257`	`◊`	L	-x+1,y-1/2,-z+3/2	`3_646`	`1`	`1`	`11679`	`8.1`	`0.0`	`0.665`	`0`	`0`	`0`	`0.000`
`11`		H	`4`	`1`	`12257`	`◊`	L	-x+2,y-1/2,-z+3/2	`3_746`	`1`	`1`	`11679`	`6.7`	`0.0`	`0.663`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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