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Interfaces in PDB 4m6h crystal.
Space symmetry group: C 1 2 1. Resolution: 2.19 Å

STRUCTURE OF THE REDUCED, METAL-FREE FORM OF MYCOBACTERIUM TUBERCULOSIS PEPTIDOGLYCAN AMIDASE RV3717

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`		B	`69`	`19`	`7422`	`◊`	A	x,y,z	`1_555`	`77`	`21`	`7889`	`650.2`	`0.2`	`0.734`	`12`	`0`	`0`	`0.000`
`2`		A	`43`	`9`	`7889`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`45`	`17`	`7889`	`386.2`	`-2.3`	`0.483`	`6`	`0`	`0`	`0.000`
`3`		A	`27`	`11`	`7889`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`34`	`9`	`7422`	`300.2`	`-0.3`	`0.367`	`4`	`4`	`0`	`0.000`
`4`		A	`33`	`11`	`7889`	`◊`	B	x,y,z-1	`1_554`	`25`	`10`	`7422`	`264.6`	`-1.7`	`0.330`	`3`	`0`	`0`	`0.000`
`5`		B	`23`	`8`	`7422`	`◊`	A	-x+1,y,-z+1	`2_656`	`26`	`8`	`7889`	`214.5`	`-3.4`	`0.224`	`1`	`0`	`0`	`0.000`
`6`		B	`21`	`8`	`7422`	`◊`	B	-x+1,y,-z+2	`2_657`	`20`	`8`	`7422`	`172.8`	`-0.2`	`0.605`	`2`	`0`	`0`	`0.000`
`7`		B	`5`	`1`	`7422`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`3`	`2`	`7422`	`33.0`	`0.8`	`0.819`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`7889`	`◊`	B	x,y-1,z	`1_545`	`2`	`1`	`7422`	`5.4`	`-0.1`	`0.428`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`7889`	`◊`	B	-x+1,y-1,-z+1	`2_646`	`1`	`1`	`7422`	`2.9`	`-0.1`	`0.406`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe