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Interfaces in PDB 1ucd crystal.
Space symmetry group: P 21 21 21. Resolution: 1.30 Å

CRYSTAL STRUCTURE OF RIBONUCLEASE MC1 FROM BITTER GOURD SEEDS COMPLEXED WITH 5'-UMP

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	`45`	`15`	`8900`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`47`	`15`	`8900`	`373.0`	`-4.3`	`0.290`	`4`	`0`	`0`	`0.000`
`2`		A	`31`	`11`	`8900`	`x`	A	x-1,y,z	`1_455`	`34`	`11`	`8900`	`327.4`	`-1.3`	`0.518`	`3`	`0`	`0`	`0.000`
`3`		[U5P]A:500	`20`	`1`	`463`	`f`	A	x,y,z	`1_555`	`31`	`13`	`8900`	`258.0`	`-6.1`	`0.330`	`10`	`0`	`0`	`0.105`
`4`		A	`23`	`11`	`8900`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`26`	`7`	`8900`	`231.2`	`0.3`	`0.654`	`2`	`0`	`0`	`0.000`
`5`		A	`19`	`8`	`8900`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`20`	`7`	`8900`	`175.8`	`-1.6`	`0.395`	`1`	`0`	`0`	`0.000`
`6`		[URA]A:501	`8`	`1`	`237`	`f`	A	x,y,z	`1_555`	`18`	`8`	`8900`	`135.9`	`1.8`	`0.376`	`3`	`0`	`0`	`0.000`
`7`		A	`5`	`1`	`8900`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`7`	`4`	`8900`	`60.9`	`-1.0`	`0.188`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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