Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=391-HL-77M)

Interfaces in PDB 2vc3 crystal.
Space symmetry group: P 41 21 2. Resolution: 1.60 Å

RICIN A-CHAIN (RECOMBINANT) E177D MUTANT WITH A BOUND ACETATE

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	`98`	`29`	`12913`	`◊`	A	y+1,x-1,-z+1	`7_646`	`96`	`29`	`12913`	`910.5`	`-11.8`	`0.062`	`8`	`0`	`0`	`0.232`
`2`		A	`67`	`22`	`12913`	`x`	A	-y+1/2,x-3/2,z+1/4	`3_535`	`53`	`20`	`12913`	`529.3`	`-6.6`	`0.147`	`7`	`0`	`0`	`0.000`
`3`		A	`34`	`12`	`12913`	`◊`	A	-y+1,-x+1,-z+3/2	`8_666`	`33`	`12`	`12913`	`336.7`	`-2.1`	`0.394`	`2`	`0`	`0`	`0.005`
`4`		A	`32`	`9`	`12913`	`x`	A	-x+3/2,y-1/2,-z+5/4	`5_646`	`33`	`8`	`12913`	`318.3`	`-0.1`	`0.616`	`5`	`0`	`0`	`0.000`
`5`		[ACT]A:1268	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`25`	`8`	`12913`	`122.2`	`-1.2`	`0.544`	`2`	`0`	`0`	`0.062`
`6`		[SO4]A:1269	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`12`	`6`	`12913`	`90.8`	`-12.4`	`0.889`	`5`	`0`	`0`	`0.442`
`7`		[SO4]A:1270	`5`	`1`	`183`	`f`	A	-y+1,-x+1,-z+3/2	`8_666`	`9`	`3`	`12913`	`61.0`	`-8.3`	`0.525`	`1`	`0`	`0`	`0.265`
`8`		[SO4]A:1270	`3`	`1`	`183`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`12913`	`37.5`	`-4.3`	`0.593`	`1`	`0`	`0`	`0.015`
`9`		[SO4]A:1269	`1`	`1`	`186`	`◊`	A	-y+1/2,x-3/2,z+1/4	`3_535`	`1`	`1`	`12913`	`6.1`	`-0.7`	`0.788`	`0`	`0`	`0`	`0.000`

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