PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=734-HO-6G2)

Interfaces in PDB 1vci crystal.
Space symmetry group: P 43 21 2. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF THE ATP-BINDING CASSETTE OF MULTISUGAR TRANSPORTER FROM PYROCOCCUS HORIKOSHII OT3 COMPLEXED WITH ATP

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	`130`	`41`	`17575`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`130`	`41`	`17575`	`1223.1`	`-9.5`	`0.201`	`10`	`8`	`0`	`0.438`
`2`		A	`51`	`19`	`17575`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`46`	`10`	`17575`	`451.4`	`1.9`	`0.727`	`7`	`5`	`0`	`0.000`
`3`		A	`35`	`15`	`17575`	`◊`	A	y,x,-z	`7_555`	`35`	`15`	`17575`	`353.4`	`5.2`	`0.918`	`3`	`8`	`0`	`0.000`
`4`		[ATP]A:374	`29`	`1`	`611`	`f`	A	x,y,z	`1_555`	`33`	`10`	`17575`	`278.5`	`-5.3`	`0.245`	`10`	`0`	`0`	`0.562`
`5`		A	`20`	`8`	`17575`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`16`	`4`	`17575`	`172.7`	`-2.7`	`0.213`	`0`	`0`	`0`	`0.000`
`6`		A	`17`	`7`	`17575`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`21`	`7`	`17575`	`161.2`	`1.1`	`0.717`	`2`	`1`	`0`	`0.000`
`7`		A	`4`	`1`	`17575`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`6`	`2`	`17575`	`58.4`	`0.6`	`0.694`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`2`	`17575`	`x`	A	x-1,y,z	`1_455`	`6`	`3`	`17575`	`15.1`	`0.3`	`0.708`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`17575`	`x`	A	-y+3/2,x+1/2,z-1/4	`3_654`	`1`	`1`	`17575`	`12.3`	`0.6`	`0.840`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`17575`	`x`	A	x-1/2,-y+3/2,-z+1/4	`6_465`	`1`	`1`	`17575`	`3.3`	`0.1`	`0.767`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe