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Session Map (id=262-H3-B3F)

Interfaces in PDB 1n4d crystal.
Space symmetry group: C 2 2 21. Resolution: 3.00 Å

THE LIGAND-FREE STRUCTURE OF E COLI BTUF, THE PERIPLASMIC BINDING PROTEIN FOR VITAMIN B12

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	`119`	`37`	`12500`	`◊`	A	x,-y+1,-z	`4_565`	`119`	`37`	`12500`	`1165.0`	`2.0`	`0.835`	`10`	`2`	`0`	`0.000`
`2`		A	`123`	`35`	`12500`	`◊`	B	x-1/2,-y+1/2,-z+1	`8_456`	`118`	`35`	`11708`	`1061.8`	`-1.0`	`0.741`	`12`	`0`	`0`	`0.000`
`3`		B	`97`	`27`	`11708`	`◊`	B	-x+1,y,-z+3/2	`3_656`	`96`	`27`	`11708`	`889.7`	`-5.3`	`0.474`	`14`	`0`	`0`	`0.100`
`4`		B	`58`	`12`	`11708`	`◊`	A	x,-y+1,-z+1	`4_566`	`58`	`11`	`12500`	`492.7`	`-2.4`	`0.496`	`5`	`2`	`0`	`0.000`
`5`		A	`29`	`10`	`12500`	`x`	A	x-1/2,y+1/2,z	`5_455`	`26`	`10`	`12500`	`223.1`	`-1.7`	`0.427`	`1`	`1`	`0`	`0.000`
`6`		B	`21`	`7`	`11708`	`◊`	A	x-1/2,-y+1/2,-z+1	`8_456`	`23`	`6`	`12500`	`201.8`	`-0.3`	`0.618`	`1`	`2`	`0`	`0.000`
`7`		B	`18`	`8`	`11708`	`◊`	B	-x+2,y,-z+3/2	`3_756`	`18`	`8`	`11708`	`172.2`	`-0.4`	`0.601`	`2`	`0`	`0`	`0.000`
`8`		A	`17`	`5`	`12500`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`14`	`5`	`12500`	`147.4`	`-1.3`	`0.373`	`0`	`0`	`0`	`0.000`
`9`		A	`6`	`2`	`12500`	`◊`	B	x-1,-y+1,-z+1	`4_466`	`6`	`2`	`11708`	`49.4`	`-0.3`	`0.364`	`0`	`0`	`0`	`0.000`
`10`		B	`4`	`2`	`11708`	`x`	B	x-1/2,y-1/2,z	`5_445`	`2`	`2`	`11708`	`10.8`	`-0.0`	`0.496`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`12500`	`◊`	B	x,y,z-1	`1_554`	`1`	`1`	`11708`	`2.8`	`0.1`	`0.801`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe