PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=449-6P-EOI)

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

HIV-1 INHIBITORS WITH A TERTIARY-ALCOHOL-CONTAINING TRANSITION-STATE MIMIC AND VARIOUS P2 AND P1 PRIME SUBSTITUENTS

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`		B	`172`	`41`	`6783`	`◊`	A	x,y,z	`1_555`	`179`	`44`	`6553`	`1740.5`	`-21.7`	`0.230`	`39`	`8`	`0`	`0.706`
`2`		[CXG]B:1200	`34`	`1`	`997`	`f`	B	x,y,z	`1_555`	`54`	`16`	`6783`	`485.1`	`-7.0`	`0.556`	`4`	`0`	`0`	`0.154`
`3`		[CXG]B:1200	`36`	`1`	`997`	`◊`	A	x,y,z	`1_555`	`48`	`16`	`6553`	`426.8`	`-5.8`	`0.620`	`5`	`0`	`0`	`0.140`
`4`		A	`35`	`8`	`6553`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`30`	`8`	`6783`	`272.9`	`-3.6`	`0.406`	`2`	`0`	`0`	`0.000`
`5`		B	`22`	`8`	`6783`	`◊`	A	x,y,z-1	`1_554`	`29`	`8`	`6553`	`212.3`	`-0.6`	`0.720`	`1`	`0`	`0`	`0.000`
`6`		B	`19`	`3`	`6783`	`◊`	A	-x+1/2,y-1/2,-z	`3_545`	`22`	`7`	`6553`	`212.2`	`0.8`	`0.818`	`6`	`0`	`0`	`0.000`
`7`		B	`19`	`4`	`6783`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`17`	`3`	`6553`	`155.5`	`-1.8`	`0.510`	`2`	`0`	`0`	`0.000`
`8`		B	`12`	`5`	`6783`	`x`	B	-x+1/2,y-1/2,-z	`3_545`	`12`	`3`	`6783`	`124.2`	`-1.6`	`0.338`	`0`	`0`	`0`	`0.000`
`9`		A	`14`	`6`	`6553`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`4`	`1`	`6553`	`65.2`	`-1.7`	`0.167`	`0`	`0`	`0`	`0.000`
`10`		A	`4`	`2`	`6553`	`◊`	A	-x+1,-y+1,z	`2_665`	`4`	`2`	`6553`	`12.1`	`0.2`	`0.740`	`0`	`0`	`0`	`0.000`
`11`		B	`3`	`1`	`6783`	`◊`	A	-x+1,-y+1,z	`2_665`	`2`	`1`	`6553`	`9.6`	`-0.0`	`0.594`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe