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PISA Interface List.

Session Map (id=569-I5-I6H)

Interfaces in PDB 6cqa crystal.
Space symmetry group: P 61 2 2. Resolution: 2.20 Å

E. COLI DHFR COMPLEX WITH INHIBITOR AMPQD

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`		A	`64`	`20`	`8466`	`◊`	A	x,x-y,-z+1/6	`12_555`	`65`	`20`	`8466`	`568.4`	`-6.0`	`0.253`	`0`	`0`	`0`	`0.000`
`2`		[PQD]A:203	`23`	`1`	`491`	`f`	A	x,y,z	`1_555`	`47`	`20`	`8466`	`366.2`	`-3.4`	`0.369`	`4`	`0`	`0`	`0.013`
`3`		A	`24`	`6`	`8466`	`x`	A	x-y,-y+1,-z	`8_565`	`29`	`8`	`8466`	`219.0`	`-1.7`	`0.431`	`1`	`0`	`0`	`0.000`
`4`		A	`20`	`6`	`8466`	`◊`	A	-y+1,-x+1,-z-1/6	`10_664`	`20`	`6`	`8466`	`154.2`	`-1.7`	`0.385`	`0`	`0`	`0`	`0.000`
`5`		[SO4]A:201	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`16`	`8`	`8466`	`108.5`	`-16.5`	`0.769`	`5`	`0`	`0`	`0.047`
`6`		[SO4]A:202	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`16`	`7`	`8466`	`92.2`	`-12.6`	`0.857`	`4`	`0`	`0`	`0.036`
`7`		[SO4]A:202	`1`	`1`	`184`	`f`	[SO4]A:201	x,y,z	`1_555`	`1`	`1`	`185`	`8.0`	`-1.9`	`0.800`	`0`	`0`	`0`	`0.005`

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