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PISA Interface List.

Session Map (id=331-92-I4C)

Interfaces in PDB 6ttp crystal.
Space symmetry group: P 32 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE HUMAN METTL3-METTL14 COMPLEX BOUND TO COMPOUND 1/ADENOSINE (DHU_M3M_023)

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`	`50`	`12851`	`◊`	A	x,y,z	`1_555`	`190`	`47`	`10168`	`1868.4`	`-19.5`	`0.456`	`31`	`19`	`0`	`0.973`
`2`		B	`56`	`18`	`12851`	`x`	B	y-1,x,-z	`4_455`	`39`	`10`	`12851`	`447.6`	`-3.3`	`0.672`	`3`	`0`	`0`	`0.000`
`3`		B	`25`	`7`	`12851`	`◊`	A	-y,x-y+1,z-1/3	`2_564`	`39`	`11`	`10168`	`318.5`	`-4.9`	`0.238`	`1`	`0`	`0`	`0.000`
`4`		[ADN]A:601	`18`	`1`	`424`	`f`	A	x,y,z	`1_555`	`50`	`15`	`10168`	`296.1`	`2.1`	`0.566`	`2`	`0`	`0`	`0.000`
`5`		A	`22`	`8`	`10168`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`26`	`10`	`10168`	`229.9`	`-1.6`	`0.403`	`3`	`0`	`0`	`0.000`
`6`		B	`26`	`8`	`12851`	`◊`	A	y-1,x,-z	`4_455`	`29`	`9`	`10168`	`228.2`	`-0.3`	`0.719`	`3`	`0`	`0`	`0.000`
`7`		[ACT]B:501	`4`	`1`	`184`	`f`	B	x,y,z	`1_555`	`17`	`5`	`12851`	`95.2`	`-0.9`	`0.660`	`2`	`0`	`0`	`0.100`
`8`		A	`9`	`3`	`10168`	`◊`	A	x-y+1,-y+2,-z+1/3	`5_675`	`9`	`3`	`10168`	`94.2`	`-0.5`	`0.566`	`0`	`0`	`0`	`0.000`
`9`		B	`7`	`2`	`12851`	`◊`	B	x-y,-y,-z+1/3	`5_555`	`7`	`2`	`12851`	`53.7`	`-0.4`	`0.579`	`0`	`0`	`0`	`0.000`
`10`		[ACT]B:501	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`5`	`1`	`10168`	`33.6`	`-0.4`	`0.564`	`0`	`0`	`0`	`0.011`
`11`		B	`2`	`2`	`12851`	`◊`	B	y-1,x+1,-z	`4_465`	`2`	`2`	`12851`	`23.3`	`-0.7`	`0.208`	`0`	`0`	`0`	`0.000`
`12`		B	`4`	`2`	`12851`	`◊`	[ACT]B:501	y-1,x,-z	`4_455`	`1`	`1`	`184`	`17.8`	`0.4`	`0.884`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe