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Session Map (id=471-9I-B4B)

Interfaces in PDB 2bbc crystal.
Space symmetry group: P 31 2 1. Resolution: 2.40 Å

STRUCTURE OF COBALAMIN-COMPLEXED BOVINE TRANSCOBALAMIN IN TRIGONAL CRYSTAL FORM

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:0	`77`	`1`	`1228`	`◊`	A	x,y,z	`1_555`	`132`	`41`	`20071`	`980.2`	`-11.8`	`0.279`	`20`	`0`	`0`	`0.372`
`2`		A	`101`	`25`	`20071`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`91`	`26`	`20071`	`867.4`	`-0.4`	`0.592`	`11`	`1`	`0`	`0.000`
`3`		A	`42`	`15`	`20071`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`54`	`14`	`20071`	`465.6`	`-0.1`	`0.478`	`8`	`3`	`0`	`0.000`
`4`		A	`47`	`16`	`20071`	`◊`	A	y,x,-z	`4_555`	`45`	`16`	`20071`	`354.3`	`-2.1`	`0.455`	`2`	`2`	`0`	`0.000`
`5`		[CL]A:417	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`3`	`20071`	`69.9`	`-10.0`	`0.000`	`0`	`0`	`0`	`0.180`
`6`		[CL]A:416	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`4`	`4`	`20071`	`62.7`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.225`
`7`		[CL]A:415	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`7`	`20071`	`57.8`	`-10.2`	`0.000`	`0`	`0`	`0`	`0.184`
`8`		[B12]A:0	`3`	`1`	`1228`	`◊`	[CL]A:415	x,y,z	`1_555`	`1`	`1`	`125`	`26.5`	`-2.2`	`0.000`	`0`	`0`	`0`	`0.039`

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

Protein Data Bank
in Europe