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Session Map (id=763-6I-417)

Interfaces in PDB 3upd crystal.
Space symmetry group: I 21 3. Resolution: 2.91 Å

2.9 ANGSTROM CRYSTAL STRUCTURE OF ORNITHINE CARBAMOYLTRANSFERASE (ARGF) FROM VIBRIO VULNIFICUS

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	`106`	`25`	`15612`	`x`	A	-y,z-1/2,-x+1/2	`10_545`	`114`	`34`	`15612`	`1085.3`	`-5.0`	`0.428`	`14`	`14`	`0`	`1.000`
`2`		A	`68`	`16`	`15612`	`◊`	A	x,-y,-z+1/2	`16_555`	`68`	`16`	`15612`	`648.3`	`-6.2`	`0.238`	`4`	`0`	`0`	`0.000`
`3`		A	`39`	`10`	`15612`	`x`	A	y,-z,-x+1/2	`23_555`	`42`	`13`	`15612`	`378.3`	`-4.4`	`0.215`	`1`	`0`	`0`	`0.000`
`4`		A	`8`	`5`	`15612`	`◊`	A	-x+1/2,y,-z	`15_555`	`8`	`5`	`15612`	`33.5`	`0.5`	`0.713`	`0`	`0`	`0`	`0.000`
`5`		A	`1`	`1`	`15612`	`x`	A	z,x,y	`5_555`	`1`	`1`	`15612`	`9.4`	`0.2`	`0.823`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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