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Interfaces in PDB 5m7a crystal.
Space symmetry group: C 2 2 21. Resolution: 1.30 Å

BLOOD GROUP SYNTHASE AAGLYB IN COMPLEX WITH UMP AND CRYOPROTECTED WITH PEG 3350

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	`255`	`63`	`13771`	`◊`	A	-x,y,-z-1/2	`3_554`	`254`	`63`	`13771`	`2482.3`	`-26.2`	`0.117`	`11`	`12`	`0`	`0.473`
`2`		A	`69`	`23`	`13771`	`◊`	A	-x-1,y,-z-1/2	`3_454`	`70`	`23`	`13771`	`649.5`	`-1.2`	`0.708`	`6`	`2`	`0`	`0.075`
`3`		A	`34`	`11`	`13771`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`39`	`12`	`13771`	`361.4`	`2.8`	`0.895`	`3`	`7`	`0`	`0.000`
`4`		[U5P]A:402	`21`	`1`	`423`	`f`	A	x,y,z	`1_555`	`43`	`11`	`13771`	`292.5`	`-2.9`	`0.579`	`2`	`0`	`0`	`0.134`
`5`		A	`27`	`8`	`13771`	`◊`	A	x,-y,-z	`4_555`	`27`	`8`	`13771`	`202.5`	`-1.2`	`0.562`	`1`	`0`	`0`	`0.000`
`6`		A	`10`	`2`	`13771`	`x`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`18`	`4`	`13771`	`89.6`	`-1.4`	`0.252`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:403	`5`	`1`	`186`	`f`	A	-x-1,y,-z-1/2	`3_454`	`9`	`4`	`13771`	`69.2`	`-8.1`	`0.949`	`0`	`0`	`0`	`0.291`
`8`		[SO4]A:403	`4`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`8`	`4`	`13771`	`54.2`	`-7.1`	`0.817`	`1`	`0`	`0`	`0.271`
`9`		[MN]A:401	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`6`	`3`	`13771`	`52.4`	`-2.5`	`0.000`	`0`	`0`	`0`	`0.089`
`10`		[U5P]A:402	`5`	`1`	`423`	`f`	[MN]A:401	x,y,z	`1_555`	`1`	`1`	`123`	`41.8`	`-3.9`	`0.000`	`0`	`0`	`0`	`0.140`
`11`		A	`3`	`3`	`13771`	`◊`	A	-x,y,-z+1/2	`3_555`	`3`	`3`	`13771`	`8.8`	`-0.1`	`0.562`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe