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Session Map (id=552-8J-DI2)

Interfaces in PDB 6tu1 crystal.
Space symmetry group: P 32 2 1. Resolution: 2.31 Å

CRYSTAL STRUCTURE OF THE HUMAN METTL3-METTL14 COMPLEX BOUND TO COMPOUND 8 (ASI_M3M_091)

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	`201`	`52`	`12454`	`◊`	A	x,y,z	`1_555`	`193`	`47`	`10223`	`1934.6`	`-19.9`	`0.346`	`32`	`21`	`0`	`0.921`
`2`		B	`38`	`10`	`12454`	`x`	B	y,x-1,-z	`4_545`	`54`	`17`	`12454`	`449.1`	`-2.6`	`0.689`	`4`	`0`	`0`	`0.000`
`3`		[NXB]A:601	`20`	`1`	`438`	`f`	A	x,y,z	`1_555`	`54`	`16`	`10223`	`307.5`	`0.2`	`0.593`	`3`	`0`	`0`	`0.100`
`4`		A	`29`	`9`	`10223`	`◊`	B	y,x-1,-z	`4_545`	`26`	`8`	`12454`	`229.2`	`-0.3`	`0.664`	`3`	`0`	`0`	`0.000`
`5`		A	`28`	`11`	`10223`	`x`	A	x-y-1,-y-1,-z+1/3	`5_445`	`22`	`7`	`10223`	`226.7`	`-1.6`	`0.393`	`2`	`0`	`0`	`0.000`
`6`		B	`10`	`3`	`12454`	`◊`	A	-y,x-y-1,z-1/3	`2_544`	`14`	`5`	`10223`	`131.5`	`-2.6`	`0.188`	`0`	`0`	`0`	`0.000`
`7`		[ACT]B:501	`4`	`1`	`184`	`f`	B	x,y,z	`1_555`	`16`	`5`	`12454`	`95.4`	`-0.7`	`0.669`	`2`	`0`	`0`	`0.100`
`8`		A	`11`	`4`	`10223`	`◊`	A	x-y-1,-y-2,-z+1/3	`5_435`	`11`	`4`	`10223`	`87.9`	`-0.2`	`0.619`	`0`	`0`	`0`	`0.000`
`9`		B	`7`	`2`	`12454`	`◊`	B	x-y,-y,-z+1/3	`5_555`	`7`	`2`	`12454`	`54.3`	`-0.4`	`0.573`	`0`	`0`	`0`	`0.000`
`10`		B	`6`	`3`	`12454`	`◊`	B	y+1,x-1,-z	`4_645`	`6`	`3`	`12454`	`42.5`	`-1.3`	`0.308`	`0`	`0`	`0`	`0.000`
`11`		[ACT]B:501	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`5`	`1`	`10223`	`33.7`	`-0.5`	`0.517`	`0`	`0`	`0`	`0.011`
`12`		[ACT]B:501	`1`	`1`	`184`	`◊`	B	y,x-1,-z	`4_545`	`4`	`2`	`12454`	`18.7`	`0.4`	`0.883`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe