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Session Map (id=197-DI-LCF)

Interfaces in PDB 5fwa crystal.
Space symmetry group: C 2 2 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF MUS MUSCULUS PROTEIN ARGININE METHYLTRANSFERASE 2 WITH CP1

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	`154`	`42`	`16059`	`◊`	A	x,-y,-z	`4_555`	`154`	`42`	`16059`	`1583.9`	`-31.3`	`0.000`	`10`	`0`	`0`	`0.667`
`2`		A	`34`	`13`	`16059`	`◊`	A	-x,y,-z-1/2	`3_554`	`35`	`13`	`16059`	`375.6`	`6.1`	`0.985`	`10`	`2`	`0`	`0.000`
`3`		[J7C]A:1446	`23`	`1`	`513`	`f`	A	x,y,z	`1_555`	`61`	`25`	`16059`	`360.9`	`2.6`	`0.454`	`6`	`0`	`0`	`0.004`
`4`		A	`33`	`13`	`16059`	`◊`	A	-x-1,y,-z-1/2	`3_454`	`32`	`13`	`16059`	`338.5`	`-3.3`	`0.331`	`4`	`0`	`0`	`0.000`
`5`		A	`31`	`9`	`16059`	`x`	A	x-1/2,y+1/2,z	`5_455`	`22`	`7`	`16059`	`210.3`	`-2.5`	`0.267`	`1`	`0`	`0`	`0.000`
`6`		[PG4]A:1447	`13`	`1`	`405`	`f`	A	x,y,z	`1_555`	`31`	`11`	`16059`	`202.8`	`6.2`	`0.443`	`1`	`0`	`0`	`0.000`
`7`		[EDO]A:1451	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`22`	`9`	`16059`	`109.4`	`2.7`	`0.422`	`1`	`0`	`0`	`0.000`
`8`		[EDO]A:1450	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`15`	`6`	`16059`	`77.8`	`1.8`	`0.793`	`2`	`0`	`0`	`0.000`
`9`		[EDO]A:1449	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`16`	`3`	`16059`	`77.7`	`2.3`	`0.298`	`0`	`0`	`0`	`0.000`
`10`		[CL]A:1448	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`7`	`16059`	`70.8`	`-11.4`	`0.000`	`0`	`0`	`0`	`0.426`
`11`		[CA]A:1452	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`4`	`16059`	`41.9`	`-8.7`	`0.000`	`0`	`0`	`0`	`0.324`
`12`		[CA]A:1453	`1`	`1`	`85`	`x`	A	x,y,z	`1_555`	`11`	`4`	`16059`	`35.8`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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