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PISA Interface List.

Session Map (id=689-91-E8G)

Interfaces in PDB 3rbn crystal.
Space symmetry group: P 21 21 21. Resolution: 2.16 Å

CRYSTAL STRUCTURE OF MUTL PROTEIN HOMOLOG 1 ISOFORM 1 [HOMO SAPIENS]

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`		B	`73`	`26`	`11858`	`◊`	A	x,y,z	`1_555`	`71`	`23`	`12555`	`765.8`	`-10.6`	`0.154`	`5`	`0`	`0`	`0.100`
`2`		A	`37`	`11`	`12555`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`32`	`7`	`11858`	`334.9`	`-2.0`	`0.543`	`2`	`0`	`0`	`0.000`
`3`		A	`33`	`10`	`12555`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`29`	`10`	`11858`	`289.6`	`-4.8`	`0.230`	`2`	`0`	`0`	`0.000`
`4`		A	`22`	`11`	`12555`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`21`	`8`	`12555`	`272.0`	`-2.0`	`0.345`	`5`	`0`	`0`	`0.000`
`5`		A	`26`	`5`	`12555`	`x`	A	x,y-1,z	`1_545`	`31`	`6`	`12555`	`229.4`	`-2.5`	`0.457`	`1`	`0`	`0`	`0.000`
`6`		A	`15`	`5`	`12555`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`22`	`7`	`11858`	`178.1`	`2.1`	`0.892`	`4`	`0`	`0`	`0.000`
`7`		B	`21`	`6`	`11858`	`x`	B	-x,y-1/2,-z+3/2	`3_546`	`20`	`7`	`11858`	`170.7`	`1.1`	`0.855`	`4`	`1`	`0`	`0.000`
`8`		A	`16`	`5`	`12555`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`16`	`6`	`12555`	`134.7`	`0.1`	`0.715`	`2`	`2`	`0`	`0.000`
`9`		B	`11`	`3`	`11858`	`x`	B	x,y-1,z	`1_545`	`11`	`3`	`11858`	`97.8`	`-1.9`	`0.296`	`2`	`0`	`0`	`0.000`
`10`		B	`9`	`6`	`11858`	`◊`	A	x,y-1,z	`1_545`	`12`	`7`	`12555`	`93.9`	`-0.8`	`0.519`	`0`	`1`	`0`	`0.000`
`11`		B	`4`	`3`	`11858`	`x`	B	-x+1,y-1/2,-z+3/2	`3_646`	`6`	`3`	`11858`	`36.5`	`0.0`	`0.499`	`0`	`0`	`0`	`0.000`

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