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Session Map (id=429-F6-PM3)

Interfaces in PDB 2zlc crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

2-SUBSTITUTED-16-ENE-22-THIA-1ALPHA,25-DIHYDROXY-26,27- DIMETHYL-19-NORVITAMIN D3 ANALOGS: SYNTHESIS, BIOLOGICAL EVALUATION AND CRYSTAL STRUCTURE

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`		C	`45`	`10`	`1495`	`◊`	A	x,y,z	`1_555`	`55`	`15`	`11805`	`533.3`	`-8.4`	`0.450`	`4`	`0`	`0`	`0.857`
`2`		[VDX]A:500	`28`	`1`	`687`	`f`	A	x,y,z	`1_555`	`66`	`31`	`11805`	`510.7`	`1.0`	`0.171`	`6`	`0`	`0`	`0.143`
`3`		A	`49`	`16`	`11805`	`◊`	A	-x,y,-z+1	`2_556`	`48`	`16`	`11805`	`451.5`	`-8.6`	`0.068`	`0`	`0`	`0`	`0.200`
`4`		A	`45`	`16`	`11805`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`42`	`11`	`11805`	`384.7`	`-2.5`	`0.430`	`2`	`2`	`0`	`0.000`
`5`		A	`35`	`10`	`11805`	`x`	A	x,y,z-1	`1_554`	`31`	`9`	`11805`	`302.6`	`-1.1`	`0.574`	`1`	`1`	`0`	`0.000`
`6`		C	`17`	`4`	`1495`	`◊`	A	-x,y,-z+1	`2_556`	`23`	`7`	`11805`	`189.5`	`-5.2`	`0.158`	`0`	`0`	`0`	`0.242`
`7`		C	`6`	`2`	`1495`	`◊`	A	x,y-1,z	`1_545`	`10`	`4`	`11805`	`97.4`	`1.4`	`0.878`	`0`	`0`	`0`	`0.000`
`8`		A	`13`	`4`	`11805`	`x`	A	x,y-1,z	`1_545`	`12`	`4`	`11805`	`83.1`	`-1.1`	`0.457`	`0`	`0`	`0`	`0.000`
`9`		C	`1`	`1`	`1495`	`◊`	A	x,y,z-1	`1_554`	`1`	`1`	`11805`	`3.0`	`0.1`	`0.593`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe