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Session Map (id=742-8K-L48)

Interfaces in PDB 5qp9 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.72 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF DCP2 (NUDT20) IN COMPLEX WITH Z100435060

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	`61`	`17`	`8645`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`54`	`15`	`8645`	`513.6`	`-4.0`	`0.508`	`5`	`2`	`0`	`0.000`
`2`		A	`54`	`18`	`8645`	`x`	A	-x-2,y-1/2,-z+5/2	`3_347`	`49`	`11`	`8645`	`491.3`	`-1.3`	`0.408`	`8`	`4`	`0`	`0.000`
`3`		A	`29`	`8`	`8645`	`x`	A	-x-3/2,-y+1,z-1/2	`2_364`	`37`	`7`	`8645`	`291.4`	`-4.2`	`0.294`	`4`	`0`	`0`	`0.000`
`4`		[EDO]A:301	`4`	`1`	`187`	`f`	A	x,y,z	`1_555`	`22`	`6`	`8645`	`101.2`	`2.4`	`0.441`	`0`	`0`	`0`	`0.000`
`5`		A	`11`	`6`	`8645`	`f`	[ACT]A:304	-x-2,y-1/2,-z+5/2	`3_347`	`4`	`1`	`182`	`87.6`	`-1.4`	`0.527`	`0`	`0`	`0`	`1.000`
`6`		[ACT]A:305	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`13`	`5`	`8645`	`82.5`	`-0.4`	`0.678`	`2`	`0`	`0`	`1.000`
`7`		[DMS]A:303	`4`	`1`	`205`	`f`	A	x,y,z	`1_555`	`12`	`5`	`8645`	`79.0`	`0.4`	`0.397`	`1`	`0`	`0`	`0.011`
`8`		[EDO]A:302	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`12`	`3`	`8645`	`73.2`	`1.0`	`0.675`	`2`	`0`	`0`	`0.000`
`9`		[ACT]A:304	`3`	`1`	`182`	`◊`	A	x,y,z	`1_555`	`7`	`3`	`8645`	`58.8`	`0.6`	`0.759`	`1`	`0`	`0`	`0.000`
`10`		[ACT]A:305	`3`	`1`	`183`	`f`	[EDO]A:302	x,y,z	`1_555`	`1`	`1`	`186`	`22.0`	`0.5`	`0.935`	`1`	`0`	`0`	`0.000`
`11`		A	`2`	`2`	`8645`	`◊`	[EDO]A:302	-x-2,y-1/2,-z+5/2	`3_347`	`3`	`1`	`186`	`13.2`	`0.6`	`0.908`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe