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Session Map (id=933-0A-E04)

Interfaces in PDB 2vms crystal.
Space symmetry group: P 21 21 2. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF Y60ABSSHMT CRYSTALLIZED IN THE PRESENCE OF GLYCINE

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	`372`	`97`	`17325`	`◊`	A	-x,-y,z	`2_555`	`371`	`97`	`17325`	`3626.4`	`-40.4`	`0.006`	`38`	`8`	`0`	`0.620`
`2`		A	`47`	`15`	`17325`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`37`	`12`	`17325`	`379.2`	`2.9`	`0.692`	`6`	`6`	`0`	`0.000`
`3`		[PLP]A:501	`15`	`1`	`387`	`cf`	A	x,y,z	`1_555`	`36`	`16`	`17325`	`218.0`	`0.4`	`0.559`	`5`	`0`	`0`	`0.038`
`4`		A	`19`	`4`	`17325`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`26`	`9`	`17325`	`174.1`	`0.9`	`0.688`	`0`	`0`	`0`	`0.000`
`5`		[MPD]A:701	`7`	`1`	`280`	`f`	A	x-1/2,-y+1/2,-z+1	`4_456`	`25`	`7`	`17325`	`146.4`	`-9.0`	`0.737`	`0`	`0`	`0`	`0.191`
`6`		A	`14`	`7`	`17325`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`17`	`8`	`17325`	`116.1`	`2.0`	`0.825`	`1`	`1`	`0`	`0.000`
`7`		[MPD]A:701	`5`	`1`	`280`	`◊`	A	x,y,z	`1_555`	`11`	`5`	`17325`	`80.9`	`-4.8`	`0.683`	`0`	`0`	`0`	`0.000`
`8`		[PO4]A:801	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`12`	`4`	`17325`	`72.8`	`-4.6`	`0.630`	`0`	`0`	`0`	`0.098`
`9`		[PLP]A:501	`7`	`1`	`387`	`◊`	A	-x,-y,z	`2_555`	`11`	`6`	`17325`	`72.2`	`-1.6`	`0.462`	`2`	`0`	`0`	`0.053`
`10`		A	`5`	`2`	`17325`	`x`	A	-x,-y,z-1	`2_554`	`8`	`4`	`17325`	`69.8`	`1.3`	`0.842`	`2`	`1`	`0`	`0.000`
`11`		A	`3`	`3`	`17325`	`◊`	A	-x+1,-y,z	`2_655`	`3`	`3`	`17325`	`39.7`	`0.6`	`0.816`	`2`	`0`	`0`	`0.000`
`12`		A	`4`	`2`	`17325`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`5`	`3`	`17325`	`37.9`	`0.6`	`0.786`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe