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Session Map (id=581-0B-A0K)

Interfaces in PDB 3mwu crystal.
Space symmetry group: P 1 21 1. Resolution: 1.98 Å

ACTIVATED CALCIUM-DEPENDENT PROTEIN KINASE 1 FROM CRYPTOSPORIDIUM PARVUM (CPCDPK1) IN COMPLEX WITH BUMPED KINASE INHIBITOR RM-1-95

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	`85`	`30`	`22096`	`x`	A	-x+1,y-1/2,-z	`2_645`	`86`	`25`	`22096`	`836.1`	`-7.0`	`0.280`	`14`	`1`	`0`	`0.000`
`2`		A	`54`	`14`	`22096`	`x`	A	-x,y-1/2,-z	`2_545`	`62`	`17`	`22096`	`583.0`	`-1.6`	`0.596`	`8`	`7`	`0`	`0.000`
`3`		A	`39`	`14`	`22096`	`x`	A	x-1,y,z	`1_455`	`55`	`17`	`22096`	`438.5`	`-1.9`	`0.335`	`4`	`1`	`0`	`0.000`
`4`		[BK3]A:561	`28`	`1`	`592`	`f`	A	x,y,z	`1_555`	`55`	`22`	`22096`	`415.4`	`-5.7`	`0.403`	`1`	`0`	`0`	`0.014`
`5`		A	`41`	`11`	`22096`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`57`	`18`	`22096`	`382.4`	`-0.7`	`0.648`	`4`	`0`	`0`	`0.000`
`6`		[CA]A:554	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`5`	`22096`	`45.9`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.029`
`7`		[CA]A:553	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`5`	`22096`	`43.5`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.028`
`8`		[CA]A:551	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`5`	`22096`	`43.4`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.029`
`9`		A	`7`	`3`	`22096`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`3`	`1`	`22096`	`42.5`	`1.1`	`0.757`	`1`	`0`	`0`	`0.000`
`10`		[BK3]A:561	`5`	`1`	`592`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`4`	`2`	`22096`	`37.1`	`-0.4`	`0.435`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe