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Session Map (id=553-6G-4K5)

Interfaces in PDB 1qx0 crystal.
Space symmetry group: P 61 2 2. Resolution: 2.26 Å

CONJUGATIVE RELAXASE TRWC IN COMPLEX WITH ORIT DNA. METAL- 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	`255`	`25`	`5374`	`◊`	A	x,y,z	`1_555`	`253`	`71`	`15727`	`2328.0`	`-21.1`	`0.695`	`48`	`0`	`0`	`0.408`
`2`		A	`99`	`26`	`15727`	`◊`	A	y,x,-z+1/3	`7_555`	`96`	`26`	`15727`	`810.7`	`-5.6`	`0.209`	`4`	`0`	`0`	`0.000`
`3`		A	`79`	`21`	`15727`	`◊`	A	-x+y+1,y,-z+1/2	`11_655`	`79`	`21`	`15727`	`699.9`	`1.3`	`0.595`	`2`	`2`	`0`	`0.000`
`4`		A	`56`	`17`	`15727`	`x`	A	x-y,x,z+1/6	`6_555`	`63`	`16`	`15727`	`518.3`	`-0.7`	`0.444`	`5`	`0`	`0`	`0.000`
`5`		B	`42`	`7`	`5374`	`◊`	B	-x+y+1,y,-z+1/2	`11_655`	`42`	`7`	`5374`	`349.8`	`-8.3`	`0.535`	`2`	`0`	`0`	`0.040`
`6`		B	`30`	`3`	`5374`	`◊`	B	-y+1,-x+1,-z+5/6	`10_665`	`30`	`3`	`5374`	`223.3`	`2.2`	`0.869`	`0`	`0`	`0`	`0.000`
`7`		B	`22`	`8`	`5374`	`◊`	A	-x+y+1,y,-z+1/2	`11_655`	`26`	`11`	`15727`	`196.9`	`-4.2`	`0.373`	`4`	`0`	`0`	`0.052`
`8`		[SO4]B:182	`5`	`1`	`185`	`f`	B	x,y,z	`1_555`	`14`	`3`	`5374`	`90.7`	`-11.5`	`0.809`	`1`	`0`	`0`	`0.115`
`9`		[SO4]B:182	`4`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`13`	`7`	`15727`	`71.0`	`-9.8`	`0.631`	`2`	`0`	`0`	`0.102`
`10`		[ZN]A:294	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`4`	`15727`	`48.5`	`-33.6`	`0.000`	`0`	`0`	`0`	`0.323`
`11`		[ZN]A:294	`1`	`1`	`98`	`◊`	B	x,y,z	`1_555`	`3`	`1`	`5374`	`12.2`	`-5.4`	`0.000`	`0`	`0`	`0`	`0.052`
`12`		B	`2`	`1`	`5374`	`◊`	A	-y+1,-x+1,-z+5/6	`10_665`	`1`	`1`	`15727`	`4.7`	`0.2`	`0.643`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe