PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=376-EP-7L7)

Interfaces in PDB 3hzc crystal.
Space symmetry group: P 21 21 21. Resolution: 1.45 Å

CRYSTAL STRUCTURE OF A CHEMICALLY SYNTHESIZED 203 AMINO ACID 'COVALENT DIMER' [GLY51;AIB51']HIV-1 PROTEASE MOLECULE COMPLEXED WITH MVT-101 REDUCED ISOSTERE INHIBITOR

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`		[2NC]A:204	`48`	`1`	`1075`	`f`	A	x,y,z	`1_555`	`94`	`34`	`10049`	`744.9`	`-8.5`	`0.467`	`16`	`0`	`0`	`0.100`
`2`		A	`73`	`20`	`10049`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`71`	`18`	`10049`	`637.2`	`-8.0`	`0.202`	`5`	`0`	`0`	`0.000`
`3`		A	`62`	`18`	`10049`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`47`	`11`	`10049`	`480.6`	`-6.0`	`0.241`	`4`	`1`	`0`	`0.000`
`4`		A	`44`	`12`	`10049`	`x`	A	x-1,y,z	`1_455`	`41`	`12`	`10049`	`372.1`	`-4.9`	`0.246`	`0`	`0`	`0`	`0.000`
`5`		A	`20`	`6`	`10049`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`28`	`10`	`10049`	`230.0`	`-0.1`	`0.658`	`2`	`2`	`0`	`0.000`
`6`		A	`17`	`5`	`10049`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`12`	`5`	`10049`	`87.8`	`-1.6`	`0.352`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`2`	`10049`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`7`	`5`	`10049`	`56.2`	`0.4`	`0.695`	`0`	`0`	`0`	`0.000`
`8`		[2NC]A:204	`1`	`1`	`1075`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`3`	`1`	`10049`	`24.9`	`-0.8`	`0.249`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe