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Session Map (id=388-EJ-E45)

Interfaces in PDB 1kpi crystal.
Space symmetry group: I 41 2 2. Resolution: 2.65 Å

CRYSTAL STRUCTURE OF MYCOLIC ACID CYCLOPROPANE SYNTHASE CMAA2 COMPLEXED WITH SAH AND DDDMAB

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	`93`	`26`	`12682`	`◊`	A	x,-y+1/2,-z+1/4	`6_555`	`93`	`26`	`12682`	`871.1`	`-12.7`	`0.021`	`4`	`0`	`0`	`0.115`
`2`		A	`99`	`26`	`12682`	`◊`	A	-x+2,-y+1,z	`10_654`	`99`	`26`	`12682`	`817.3`	`3.0`	`0.825`	`12`	`6`	`0`	`0.000`
`3`		[10A]A:901	`22`	`1`	`609`	`f`	A	x,y,z	`1_555`	`60`	`24`	`12682`	`421.2`	`-1.2`	`0.107`	`0`	`0`	`0`	`0.018`
`4`		A	`43`	`13`	`12682`	`◊`	A	-y+1,-x+1,-z	`8_665`	`44`	`13`	`12682`	`373.0`	`-5.7`	`0.131`	`0`	`0`	`0`	`0.000`
`5`		[SO4]A:903	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`12`	`5`	`12682`	`83.9`	`-10.9`	`0.924`	`4`	`0`	`0`	`0.201`
`6`		[CO3]A:902	`4`	`1`	`170`	`f`	A	x,y,z	`1_555`	`14`	`10`	`12682`	`79.8`	`-0.2`	`0.333`	`4`	`0`	`0`	`0.031`
`7`		[SO4]A:904	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`11`	`5`	`12682`	`77.6`	`-10.1`	`0.727`	`2`	`0`	`0`	`0.173`
`8`		[SO4]A:905	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`13`	`5`	`12682`	`73.6`	`-11.1`	`0.719`	`1`	`0`	`0`	`0.182`
`9`		[SO4]A:905	`5`	`1`	`186`	`◊`	A	x,-y+1/2,-z+1/4	`6_555`	`9`	`2`	`12682`	`70.7`	`-8.3`	`0.743`	`2`	`0`	`0`	`0.146`
`10`		[SO4]A:906	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`10`	`5`	`12682`	`67.4`	`-8.2`	`0.908`	`2`	`0`	`0`	`0.144`
`11`		[10A]A:901	`4`	`1`	`609`	`◊`	A	x,-y+1/2,-z+1/4	`6_555`	`4`	`2`	`12682`	`44.9`	`0.8`	`0.173`	`0`	`0`	`0`	`0.000`
`12`		[10A]A:901	`4`	`1`	`609`	`f`	[CO3]A:902	x,y,z	`1_555`	`3`	`1`	`170`	`32.2`	`-0.2`	`0.179`	`0`	`0`	`0`	`0.003`

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

Protein Data Bank
in Europe