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PISA Interface List.

Session Map (id=552-06-2LH)

Interfaces in PDB 5gra crystal.
Space symmetry group: C 1 2 1. Resolution: 3.01 Å

CRYSTAL STRUCTURE OF TRMJ FROM Z. MOBILIS ZM4

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	`225`	`59`	`13252`	`◊`	A	x,y,z	`1_555`	`216`	`59`	`11498`	`2098.4`	`-21.6`	`0.213`	`22`	`9`	`0`	`1.000`
`2`		B	`66`	`19`	`13252`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`68`	`19`	`11498`	`608.0`	`-6.7`	`0.317`	`4`	`0`	`0`	`0.000`
`3`		B	`46`	`12`	`13252`	`◊`	B	-x+1,y,-z+1	`2_656`	`46`	`12`	`13252`	`391.1`	`-6.3`	`0.239`	`4`	`0`	`0`	`0.000`
`4`		B	`37`	`15`	`13252`	`◊`	A	-x+1/2,y-1/2,-z+2	`4_547`	`43`	`10`	`11498`	`368.2`	`-1.6`	`0.431`	`3`	`0`	`0`	`0.000`
`5`		B	`31`	`10`	`13252`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`33`	`10`	`13252`	`249.6`	`2.0`	`0.796`	`5`	`5`	`0`	`0.000`
`6`		B	`23`	`6`	`13252`	`◊`	A	x,y-1,z	`1_545`	`23`	`9`	`11498`	`246.5`	`-1.6`	`0.393`	`0`	`0`	`0`	`0.000`
`7`		A	`22`	`8`	`11498`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`19`	`9`	`11498`	`173.6`	`-3.0`	`0.262`	`0`	`0`	`0`	`0.000`
`8`		A	`9`	`4`	`11498`	`x`	A	x,y-1,z	`1_545`	`14`	`4`	`11498`	`91.8`	`-0.5`	`0.518`	`0`	`0`	`0`	`0.000`
`9`		A	`13`	`3`	`11498`	`◊`	B	-x+1/2,y-1/2,-z+2	`4_547`	`14`	`4`	`13252`	`78.6`	`0.6`	`0.759`	`0`	`0`	`0`	`0.000`
`10`		B	`7`	`2`	`13252`	`x`	B	x,y-1,z	`1_545`	`5`	`2`	`13252`	`35.9`	`-0.4`	`0.528`	`0`	`0`	`0`	`0.000`
`11`		B	`4`	`3`	`13252`	`x`	B	-x+1/2,y-1/2,-z+2	`4_547`	`4`	`1`	`13252`	`28.4`	`0.4`	`0.734`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`1`	`11498`	`◊`	A	-x+1,y,-z+1	`2_656`	`2`	`1`	`11498`	`25.4`	`1.8`	`0.968`	`0`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`11498`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`1`	`1`	`11498`	`2.1`	`-0.1`	`0.459`	`0`	`0`	`0`	`0.000`

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