Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=256-I3-IKO)

Interfaces in PDB 3p4e crystal.
Space symmetry group: P 32 2 1. Resolution: 1.77 Å

PHOSPHORIBOSYLFORMYLGLYCINAMIDINE CYCLO-LIGASE FROM VIBRIO CHOLERAE

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	`173`	`50`	`14739`	`◊`	A	y,x,-z	`4_555`	`172`	`50`	`14739`	`1694.0`	`-25.5`	`0.009`	`15`	`4`	`0`	`0.763`
`2`		A	`97`	`29`	`14739`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`116`	`26`	`14739`	`915.9`	`-4.1`	`0.493`	`12`	`2`	`0`	`0.000`
`3`		[AMP]A:501	`19`	`1`	`467`	`f`	A	x,y,z	`1_555`	`32`	`12`	`14739`	`235.6`	`-0.2`	`0.534`	`5`	`0`	`0`	`0.112`
`4`		A	`24`	`10`	`14739`	`x`	A	-y+1,x-y,z+2/3	`2_655`	`26`	`9`	`14739`	`213.5`	`3.5`	`0.920`	`5`	`3`	`0`	`0.000`
`5`		[CIT]A:503	`11`	`1`	`309`	`f`	A	x,y,z	`1_555`	`23`	`11`	`14739`	`144.3`	`-0.1`	`0.363`	`6`	`0`	`0`	`0.128`
`6`		[EDO]A:504	`4`	`1`	`187`	`f`	A	x,y,z	`1_555`	`20`	`9`	`14739`	`113.4`	`3.4`	`0.476`	`4`	`0`	`0`	`0.000`
`7`		[GOL]A:502	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`12`	`6`	`14739`	`106.5`	`-1.1`	`0.447`	`1`	`0`	`0`	`0.072`
`8`		A	`15`	`6`	`14739`	`x`	A	x,y,z-1	`1_554`	`7`	`2`	`14739`	`104.6`	`-0.3`	`0.518`	`1`	`0`	`0`	`0.000`
`9`		A	`7`	`4`	`14739`	`◊`	[GOL]A:502	-y+1,x-y,z-1/3	`2_654`	`5`	`1`	`220`	`62.7`	`0.9`	`0.767`	`3`	`0`	`0`	`0.000`
`10`		[GOL]A:502	`3`	`1`	`220`	`◊`	A	-y+1,x-y,z-1/3	`2_654`	`3`	`2`	`14739`	`22.6`	`0.3`	`0.723`	`0`	`0`	`0`	`0.000`
`11`		[AMP]A:501	`1`	`1`	`467`	`◊`	A	y,x,-z	`4_555`	`1`	`1`	`14739`	`0.2`	`-0.0`	`0.511`	`0`	`0`	`0`	`0.000`

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