PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=649-95-O0H)

Interfaces in PDB 1sip crystal.
Space symmetry group: C 2 2 21. Resolution: 2.30 Å

ALTERNATIVE NATIVE FLAP CONFORMATION REVEALED BY 2.3 ANGSTROMS RESOLUTION STRUCTURE OF SIV PROTEINASE

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`		A	`185`	`42`	`6689`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`185`	`42`	`6689`	`1779.3`	`-24.9`	`0.067`	`19`	`10`	`0`	`1.000`
`2`		A	`29`	`5`	`6689`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`36`	`10`	`6689`	`263.5`	`2.2`	`0.819`	`1`	`2`	`0`	`0.000`
`3`		A	`26`	`8`	`6689`	`x`	A	x-1/2,y+1/2,z	`5_455`	`22`	`7`	`6689`	`235.5`	`-4.2`	`0.207`	`0`	`0`	`0`	`0.000`
`4`		A	`9`	`4`	`6689`	`x`	A	-x+3/2,y-1/2,-z+1/2	`7_645`	`8`	`3`	`6689`	`64.9`	`0.3`	`0.708`	`0`	`0`	`0`	`0.000`
`5`		A	`3`	`1`	`6689`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`10`	`2`	`6689`	`54.3`	`-1.7`	`0.110`	`0`	`0`	`0`	`0.000`
`6`		A	`6`	`2`	`6689`	`◊`	A	x,-y,-z	`4_555`	`6`	`2`	`6689`	`25.9`	`0.3`	`0.716`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`2`	`6689`	`◊`	A	-x+2,y,-z+1/2	`3_755`	`2`	`2`	`6689`	`0.6`	`-0.0`	`0.635`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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