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PISA Interface List.

Session Map (id=877-H9-1K1)

Interfaces in PDB 7l4n crystal.
Space symmetry group: C 2 2 21. Resolution: 2.25 Å

CRYSTAL STRUCTURE OF THE DRM2 (C397R)-CCG DNA COMPLEX

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	`93`	`13`	`4297`	`◊`	A	x,y,z	`1_555`	`82`	`27`	`16400`	`804.4`	`-12.8`	`0.519`	`14`	`0`	`0`	`0.669`
`2`		C	`82`	`8`	`4121`	`◊`	A	x,y,z	`1_555`	`93`	`29`	`16400`	`780.7`	`-7.2`	`0.585`	`9`	`0`	`0`	`0.172`
`3`		C	`81`	`17`	`4121`	`◊`	B	x,y,z	`1_555`	`74`	`18`	`4297`	`752.7`	`-10.8`	`0.653`	`34`	`0`	`0`	`1.000`
`4`		A	`46`	`18`	`16400`	`◊`	A	-x,y,-z+1/2	`3_555`	`47`	`18`	`16400`	`383.5`	`-0.9`	`0.626`	`4`	`0`	`0`	`0.000`
`5`		A	`42`	`10`	`16400`	`◊`	A	-x,y,-z-1/2	`3_554`	`42`	`10`	`16400`	`346.6`	`-3.3`	`0.374`	`2`	`0`	`0`	`0.000`
`6`		[C49]C:10	`20`	`1`	`484`	`cf`	A	x,y,z	`1_555`	`52`	`22`	`16400`	`288.2`	`-2.1`	`0.464`	`12`	`0`	`0`	`0.263`
`7`		A	`24`	`5`	`16400`	`x`	A	x,y,z-1	`1_554`	`29`	`7`	`16400`	`202.8`	`-0.8`	`0.567`	`2`	`4`	`0`	`0.000`
`8`		B	`16`	`2`	`4297`	`◊`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`17`	`5`	`16400`	`141.1`	`-0.6`	`0.536`	`1`	`0`	`0`	`0.000`
`9`		C	`16`	`2`	`4121`	`◊`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`22`	`8`	`16400`	`140.1`	`1.2`	`0.517`	`0`	`0`	`0`	`0.000`
`10`		[GOL]A:702	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`22`	`9`	`16400`	`128.8`	`-1.0`	`0.441`	`2`	`0`	`0`	`0.068`
`11`		C	`18`	`2`	`4121`	`◊`	B	x,-y,-z	`4_555`	`11`	`1`	`4297`	`98.3`	`2.0`	`0.808`	`0`	`0`	`0`	`0.000`
`12`		[C49]C:10	`8`	`1`	`484`	`c`	C	x,y,z	`1_555`	`12`	`2`	`4121`	`92.3`	`0.5`	`0.624`	`0`	`0`	`0`	`0.000`
`13`		C	`8`	`1`	`4121`	`◊`	C	x,-y,-z	`4_555`	`8`	`1`	`4121`	`55.0`	`2.4`	`0.820`	`0`	`0`	`0`	`0.000`

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