PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=148-5P-4E4)

Interfaces in PDB 1mrx crystal.
Space symmetry group: P 21 21 2. Resolution: 2.00 Å

STRUCTURE OF HIV PROTEASE (MUTANT Q7K L33I L63I V82F I84V ) COMPLEXED WITH KNI-577

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	`176`	`42`	`6828`	`◊`	A	x,y,z	`1_555`	`184`	`42`	`6680`	`1768.0`	`-22.1`	`0.278`	`33`	`7`	`0`	`0.799`
`2`		[K57]B:1001	`29`	`1`	`750`	`f`	B	x,y,z	`1_555`	`44`	`15`	`6828`	`347.9`	`-3.1`	`0.499`	`5`	`0`	`0`	`0.112`
`3`		[K57]B:1001	`27`	`1`	`750`	`◊`	A	x,y,z	`1_555`	`50`	`16`	`6680`	`328.6`	`-3.3`	`0.488`	`2`	`0`	`0`	`0.089`
`4`		B	`30`	`8`	`6828`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`38`	`8`	`6680`	`286.1`	`-3.6`	`0.461`	`1`	`0`	`0`	`0.000`
`5`		B	`23`	`6`	`6828`	`◊`	A	-x+1/2,y-1/2,-z+1	`3_546`	`28`	`8`	`6680`	`217.6`	`1.0`	`0.842`	`6`	`0`	`0`	`0.000`
`6`		A	`28`	`7`	`6680`	`◊`	B	x,y,z-1	`1_554`	`22`	`8`	`6828`	`214.1`	`-0.7`	`0.710`	`1`	`0`	`0`	`0.000`
`7`		A	`18`	`4`	`6680`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`22`	`5`	`6828`	`158.2`	`-3.0`	`0.344`	`0`	`0`	`0`	`0.000`
`8`		B	`16`	`5`	`6828`	`x`	B	-x+1/2,y-1/2,-z+1	`3_546`	`12`	`3`	`6828`	`138.9`	`-0.8`	`0.415`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`1`	`6680`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`10`	`4`	`6680`	`64.2`	`-1.7`	`0.158`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`2`	`6680`	`◊`	A	-x,-y+1,z	`2_565`	`3`	`2`	`6680`	`5.9`	`0.1`	`0.710`	`0`	`0`	`0`	`0.000`
`11`		B	`2`	`1`	`6828`	`◊`	A	-x,-y+1,z	`2_565`	`2`	`1`	`6680`	`5.5`	`0.1`	`0.680`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`2`	`6680`	`◊`	A	-x+1,-y+1,z	`2_665`	`2`	`2`	`6680`	`1.7`	`0.1`	`0.697`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe