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Session Map (id=676-H6-873)

Interfaces in PDB 2v3n crystal.
Space symmetry group: P 31 2 1. Resolution: 2.73 Å

CRYSTALLOGRAPHIC ANALYSIS OF UPPER AXIAL LIGAND SUBSTITUTIONS IN COBALAMIN BOUND TO TRANSCOBALAMIN

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`		[B12]A:1001	`65`	`1`	`1243`	`◊`	A	x,y,z	`1_555`	`129`	`40`	`20276`	`903.4`	`-9.8`	`0.288`	`19`	`0`	`0`	`0.336`
`2`		A	`97`	`25`	`20276`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`89`	`26`	`20276`	`833.0`	`0.2`	`0.550`	`13`	`0`	`0`	`0.000`
`3`		A	`38`	`14`	`20276`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`56`	`14`	`20276`	`461.0`	`0.8`	`0.439`	`5`	`4`	`0`	`0.000`
`4`		A	`50`	`20`	`20276`	`◊`	A	y,x,-z	`4_555`	`51`	`20`	`20276`	`354.9`	`-1.2`	`0.521`	`2`	`0`	`0`	`0.000`
`5`		[CYN]A:1002	`2`	`1`	`144`	`cf`	[B12]A:1001	x,y,z	`1_555`	`21`	`1`	`1243`	`68.8`	`-1.7`	`0.414`	`0`	`0`	`0`	`0.100`
`6`		[CL]A:1418	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`4`	`20276`	`68.3`	`-9.5`	`0.000`	`0`	`0`	`0`	`0.174`
`7`		[CL]A:1417	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`6`	`5`	`20276`	`64.2`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.229`
`8`		[CL]A:1416	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`6`	`20276`	`58.8`	`-10.4`	`0.000`	`0`	`0`	`0`	`0.190`
`9`		[CL]A:1416	`1`	`1`	`125`	`◊`	[B12]A:1001	x,y,z	`1_555`	`3`	`1`	`1243`	`25.0`	`-2.1`	`0.000`	`0`	`0`	`0`	`0.039`

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

Protein Data Bank
in Europe