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Interfaces in PDB 2ble crystal.
Space symmetry group: P 4 21 2. Resolution: 1.90 Å

STRUCTURE OF HUMAN GUANOSINE MONOPHOSPHATE REDUCTASE GMPR1 IN COMPLEX WITH GMP

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	`170`	`46`	`14946`	`x`	A	-y+1/2,x-1/2,z	`3_545`	`186`	`46`	`14946`	`1693.3`	`-15.2`	`0.333`	`22`	`9`	`0`	`0.458`
`2`		[5GP]A:1344	`24`	`1`	`518`	`f`	A	x,y,z	`1_555`	`57`	`26`	`14946`	`359.1`	`-5.6`	`0.463`	`12`	`0`	`0`	`0.191`
`3`		A	`30`	`9`	`14946`	`◊`	A	-y+1,-x+1,-z+1	`8_666`	`30`	`9`	`14946`	`263.0`	`-2.1`	`0.502`	`2`	`0`	`0`	`0.000`
`4`		A	`9`	`3`	`14946`	`◊`	A	y,x,-z	`7_555`	`9`	`3`	`14946`	`108.8`	`-1.0`	`0.413`	`2`	`0`	`0`	`0.000`
`5`		A	`13`	`6`	`14946`	`◊`	A	y,x,-z+1	`7_556`	`13`	`6`	`14946`	`105.1`	`-0.6`	`0.573`	`0`	`0`	`0`	`0.000`
`6`		[NA]A:1345	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`15`	`9`	`14946`	`71.7`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.219`
`7`		[NA]A:1346	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`6`	`14946`	`56.1`	`-7.0`	`0.000`	`0`	`0`	`0`	`0.121`
`8`		[NA]A:1346	`1`	`1`	`125`	`◊`	A	-y+1,-x+1,-z+1	`8_666`	`4`	`2`	`14946`	`26.9`	`-2.6`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`14946`	`◊`	[5GP]A:1344	-y+1/2,x-1/2,z	`3_545`	`1`	`1`	`518`	`14.8`	`-0.6`	`0.425`	`0`	`0`	`0`	`0.011`
`10`		A	`1`	`1`	`14946`	`x`	A	x-1/2,-y+1/2,-z+1	`6_456`	`1`	`1`	`14946`	`2.9`	`0.1`	`0.580`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`14946`	`◊`	A	-y+1,-x+1,-z	`8_665`	`1`	`1`	`14946`	`0.7`	`0.0`	`0.692`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe