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PISA Interface List.

Session Map (id=537-03-A52)

Interfaces in PDB 1cm1 crystal.
Space symmetry group: C 2 2 21. Resolution: 2.00 Å

MOTIONS OF CALMODULIN-SINGLE-CONFORMER REFINEMENT

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	`106`	`17`	`1934`	`◊`	A	x,y,z	`1_555`	`144`	`42`	`9267`	`1310.8`	`-29.1`	`0.033`	`8`	`7`	`0`	`0.400`
`2`		A	`48`	`13`	`9267`	`x`	A	x-1/2,-y+3/2,-z+1	`8_466`	`51`	`16`	`9267`	`432.9`	`2.3`	`0.894`	`9`	`3`	`0`	`0.000`
`3`		A	`46`	`13`	`9267`	`◊`	A	-x+1,y,-z+3/2	`3_656`	`45`	`13`	`9267`	`420.4`	`-6.8`	`0.207`	`0`	`0`	`0`	`0.000`
`4`		A	`34`	`11`	`9267`	`x`	A	x-1/2,y-1/2,z	`5_445`	`39`	`11`	`9267`	`337.8`	`-3.1`	`0.458`	`5`	`0`	`0`	`0.000`
`5`		A	`25`	`7`	`9267`	`◊`	A	x,-y+2,-z+1	`4_576`	`25`	`7`	`9267`	`196.1`	`-0.1`	`0.711`	`2`	`0`	`0`	`0.008`
`6`		A	`20`	`5`	`9267`	`x`	A	x-1/2,y+1/2,z	`5_455`	`19`	`7`	`9267`	`162.1`	`-0.6`	`0.565`	`0`	`0`	`0`	`0.000`
`7`		[CA]A:401	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`4`	`9267`	`43.7`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.213`
`8`		[CA]A:404	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`5`	`9267`	`43.7`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.212`
`9`		[CA]A:402	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`5`	`9267`	`43.5`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.214`
`10`		[CA]A:403	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`4`	`9267`	`43.1`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.209`
`11`		[CA]A:600	`1`	`1`	`85`	`x`	A	x,y,z	`1_555`	`10`	`3`	`9267`	`40.8`	`-8.6`	`0.000`	`0`	`0`	`0`	`0.143`
`12`		A	`3`	`2`	`9267`	`◊`	A	x,-y+1,-z+1	`4_566`	`3`	`2`	`9267`	`12.3`	`0.3`	`0.735`	`0`	`0`	`0`	`0.000`

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