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Interfaces in PDB 2d9r crystal.
Space symmetry group: P 31 2 1. Resolution: 2.01 Å

STRUCTURE OF CONSERVED PROTEIN OF UNKNOWN FUNCTION PG0164 FROM PORPHYROMONAS GINGIVALIS [W83]

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	`75`	`25`	`5232`	`◊`	A	y,x,-z	`4_555`	`76`	`25`	`5232`	`789.6`	`-17.7`	`0.008`	`2`	`0`	`0`	`0.448`
`2`		A	`34`	`12`	`5232`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`34`	`12`	`5232`	`343.5`	`-6.4`	`0.134`	`0`	`0`	`0`	`0.144`
`3`		A	`43`	`12`	`5232`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`30`	`7`	`5232`	`316.7`	`0.5`	`0.660`	`4`	`0`	`0`	`0.000`
`4`		A	`14`	`6`	`5232`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`11`	`5`	`5232`	`109.5`	`-0.5`	`0.526`	`1`	`0`	`0`	`0.000`
`5`		[BME]A:1270	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`14`	`5`	`5232`	`104.8`	`-2.1`	`0.322`	`2`	`0`	`0`	`0.143`
`6`		[CL]A:106	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`3`	`5232`	`61.0`	`-9.5`	`0.000`	`0`	`0`	`0`	`0.460`
`7`		[BME]A:1270	`4`	`1`	`206`	`◊`	A	y,x,-z	`4_555`	`9`	`3`	`5232`	`57.2`	`1.1`	`0.486`	`0`	`0`	`0`	`0.000`
`8`		[CL]A:105	`1`	`1`	`125`	`x`	A	x,y,z	`1_555`	`6`	`4`	`5232`	`48.3`	`-6.5`	`0.000`	`0`	`0`	`0`	`0.293`
`9`		A	`5`	`2`	`5232`	`◊`	[CL]A:106	-y+1,x-y+1,z+1/3	`2_665`	`1`	`1`	`125`	`23.7`	`-2.4`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe