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Session Map (id=175-52-BPG)

Interfaces in PDB 6ttt crystal.
Space symmetry group: P 32 2 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF THE HUMAN METTL3-METTL14 COMPLEX BOUND TO COMPOUND 2 (ASI_M3M_140)

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	`196`	`51`	`12471`	`◊`	A	x,y,z	`1_555`	`188`	`47`	`10134`	`1860.5`	`-18.7`	`0.424`	`31`	`18`	`0`	`0.939`
`2`		B	`37`	`10`	`12471`	`x`	B	y,x-1,-z	`4_545`	`54`	`18`	`12471`	`450.3`	`-2.6`	`0.694`	`4`	`0`	`0`	`0.000`
`3`		[NWQ]A:601	`20`	`1`	`465`	`f`	A	x,y,z	`1_555`	`53`	`17`	`10134`	`324.8`	`0.3`	`0.688`	`1`	`0`	`0`	`0.100`
`4`		A	`34`	`11`	`10134`	`x`	A	x-y-1,-y-1,-z+1/3	`5_445`	`33`	`11`	`10134`	`283.5`	`-1.9`	`0.419`	`4`	`0`	`0`	`0.000`
`5`		A	`27`	`9`	`10134`	`◊`	B	y,x-1,-z	`4_545`	`25`	`8`	`12471`	`231.3`	`-0.3`	`0.676`	`3`	`0`	`0`	`0.000`
`6`		B	`15`	`5`	`12471`	`◊`	A	-y,x-y-1,z-1/3	`2_544`	`21`	`7`	`10134`	`185.2`	`-3.9`	`0.174`	`0`	`0`	`0`	`0.000`
`7`		A	`11`	`4`	`10134`	`◊`	A	x-y-1,-y-2,-z+1/3	`5_435`	`11`	`4`	`10134`	`104.6`	`-0.9`	`0.478`	`0`	`0`	`0`	`0.000`
`8`		[ACT]B:501	`4`	`1`	`183`	`f`	B	x,y,z	`1_555`	`17`	`5`	`12471`	`94.8`	`-0.8`	`0.658`	`2`	`0`	`0`	`0.100`
`9`		B	`10`	`3`	`12471`	`◊`	B	x-y,-y,-z+1/3	`5_555`	`10`	`3`	`12471`	`58.8`	`-0.6`	`0.600`	`0`	`0`	`0`	`0.000`
`10`		[ACT]B:501	`4`	`1`	`183`	`◊`	A	x,y,z	`1_555`	`5`	`1`	`10134`	`33.6`	`-0.4`	`0.562`	`0`	`0`	`0`	`0.011`
`11`		[ACT]B:501	`1`	`1`	`183`	`◊`	B	y,x-1,-z	`4_545`	`4`	`2`	`12471`	`18.5`	`0.4`	`0.883`	`1`	`0`	`0`	`0.000`
`12`		B	`3`	`2`	`12471`	`◊`	B	y+1,x-1,-z	`4_645`	`3`	`2`	`12471`	`13.6`	`-0.4`	`0.423`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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