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PISA Interface List.

Session Map (id=379-7B-O43)

Interfaces in PDB 1zm5 crystal.
Space symmetry group: P 61 2 2. Resolution: 2.50 Å

CONJUGATIVE RELAXASE TRWC IN COMPLEX WITH ORIT DNA, COOPER- BOUND STRUCTURE

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	`249`	`25`	`5375`	`◊`	A	x,y,z	`1_555`	`243`	`67`	`15734`	`2249.2`	`-19.2`	`0.707`	`50`	`0`	`0`	`0.548`
`2`		A	`104`	`26`	`15734`	`◊`	A	y,x,-z+1/3	`7_555`	`103`	`26`	`15734`	`820.2`	`-6.1`	`0.192`	`6`	`0`	`0`	`0.000`
`3`		A	`84`	`20`	`15734`	`◊`	A	-x+y+1,y,-z+1/2	`11_655`	`83`	`20`	`15734`	`680.0`	`-2.3`	`0.364`	`0`	`2`	`0`	`0.015`
`4`		A	`47`	`15`	`15734`	`x`	A	x-y,x,z+1/6	`6_555`	`55`	`15`	`15734`	`460.9`	`-2.0`	`0.311`	`5`	`0`	`0`	`0.000`
`5`		B	`44`	`7`	`5375`	`◊`	B	-x+y+1,y,-z+1/2	`11_655`	`44`	`7`	`5375`	`349.8`	`-6.4`	`0.621`	`2`	`0`	`0`	`0.042`
`6`		B	`30`	`4`	`5375`	`◊`	B	-y+1,-x+1,-z+5/6	`10_665`	`30`	`4`	`5375`	`236.7`	`5.2`	`0.936`	`2`	`0`	`0`	`0.000`
`7`		B	`22`	`8`	`5375`	`◊`	A	-x+y+1,y,-z+1/2	`11_655`	`21`	`8`	`15734`	`191.3`	`-5.6`	`0.307`	`3`	`0`	`0`	`0.079`
`8`		[SO4]B:302	`5`	`1`	`186`	`f`	B	x,y,z	`1_555`	`15`	`3`	`5375`	`86.9`	`-10.9`	`0.828`	`2`	`0`	`0`	`0.156`
`9`		[SO4]B:302	`5`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`15`	`8`	`15734`	`74.4`	`-10.3`	`0.681`	`2`	`0`	`0`	`0.148`
`10`		[CU]A:300	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`7`	`15734`	`71.0`	`-9.8`	`0.000`	`0`	`0`	`0`	`0.130`
`11`		[CU]A:300	`1`	`1`	`125`	`◊`	B	x,y,z	`1_555`	`2`	`1`	`5375`	`13.0`	`-1.4`	`0.000`	`0`	`0`	`0`	`0.018`
`12`		B	`2`	`1`	`5375`	`◊`	A	-y+1,-x+1,-z+5/6	`10_665`	`3`	`1`	`15734`	`11.8`	`0.0`	`0.477`	`0`	`0`	`0`	`0.000`
`13`		A	`2`	`2`	`15734`	`◊`	A	-x+y,y,-z+1/2	`11_555`	`2`	`2`	`15734`	`1.6`	`0.1`	`0.657`	`0`	`0`	`0`	`0.000`

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