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PISA Interface List.

Session Map (id=546-H6-L94)

Interfaces in PDB 4mti crystal.
Space symmetry group: P 21 21 21. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF CIAP1 BIR3 BOUND TO T3258042

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`55`	`14`	`5643`	`◊`	A	x,y,z	`1_555`	`57`	`17`	`5779`	`525.9`	`-6.0`	`0.285`	`5`	`0`	`0`	`0.071`
2	`2`		[2DX]A:402	`35`	`1`	`798`	`◊`	A	x,y,z	`1_555`	`61`	`16`	`5779`	`406.9`	`1.5`	`0.594`	`4`	`0`	`0`	`0.000`
	`3`		[2DX]B:402	`33`	`1`	`784`	`◊`	B	x,y,z	`1_555`	`63`	`16`	`5643`	`390.7`	`1.3`	`0.649`	`4`	`0`	`0`	`0.000`
	*Average:*													`398.8`	`1.4`	`0.621`	`4`	`0`	`0`	`0.000`
3	`4`		A	`42`	`9`	`5779`	`◊`	B	-x,y-1/2,-z+1/2	`4_545`	`42`	`9`	`5643`	`403.8`	`0.7`	`0.743`	`12`	`8`	`0`	`0.000`
4	`5`		A	`35`	`12`	`5779`	`◊`	B	-x+1,y-1/2,-z+1/2	`4_645`	`29`	`7`	`5643`	`267.6`	`-1.8`	`0.489`	`2`	`0`	`0`	`0.000`
5	`6`		B	`23`	`6`	`5643`	`x`	B	x-1/2,-y+1/2,-z+1	`3_456`	`34`	`11`	`5643`	`232.5`	`-4.1`	`0.236`	`0`	`0`	`0`	`0.000`
6	`7`		A	`19`	`6`	`5779`	`x`	A	-x,y-1/2,-z+1/2	`4_545`	`26`	`8`	`5779`	`222.2`	`-0.2`	`0.586`	`10`	`0`	`0`	`0.000`
7	`8`		A	`18`	`5`	`5779`	`f`	[2DX]B:402	x-1,y,z	`1_455`	`18`	`1`	`784`	`163.5`	`-2.3`	`0.240`	`0`	`0`	`0`	`0.100`
8	`9`		A	`8`	`3`	`5779`	`◊`	B	x-1,y,z	`1_455`	`7`	`3`	`5643`	`85.3`	`0.4`	`0.696`	`0`	`0`	`0`	`0.000`
9	`10`		B	`7`	`3`	`5643`	`x`	B	x-1,y,z	`1_455`	`6`	`2`	`5643`	`74.0`	`-1.4`	`0.265`	`2`	`0`	`0`	`0.000`
10	`11`		B	`10`	`4`	`5643`	`◊`	[2DX]B:402	x-1,y,z	`1_455`	`4`	`1`	`784`	`73.4`	`-1.1`	`0.391`	`0`	`0`	`0`	`0.009`

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