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PISA Interface List.

Session Map (id=172-93-552)

Interfaces in PDB 1i2e crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

RIBONUCLEASE T1 V16A MUTANT, FORM I

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`		[2GP]A:106	`22`	`1`	`489`	`f`	A	x,y,z	`1_555`	`38`	`15`	`5493`	`281.3`	`-1.4`	`0.603`	`9`	`0`	`0`	`0.045`
`2`		A	`27`	`10`	`5493`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`25`	`9`	`5493`	`238.8`	`-0.6`	`0.547`	`2`	`0`	`0`	`0.000`
`3`		A	`25`	`10`	`5493`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`25`	`8`	`5493`	`220.6`	`-3.6`	`0.153`	`5`	`0`	`0`	`0.000`
`4`		A	`24`	`9`	`5493`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`25`	`9`	`5493`	`212.4`	`0.7`	`0.725`	`5`	`0`	`0`	`0.000`
`5`		A	`16`	`4`	`5493`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`15`	`4`	`5493`	`104.7`	`0.1`	`0.613`	`1`	`0`	`0`	`0.000`
`6`		[CA]A:105	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`4`	`5493`	`35.5`	`-6.4`	`0.000`	`0`	`0`	`0`	`0.055`
`7`		A	`5`	`2`	`5493`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`4`	`2`	`5493`	`15.4`	`0.1`	`0.603`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:105	`1`	`1`	`85`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`2`	`1`	`5493`	`11.1`	`-1.9`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`5493`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`1`	`1`	`5493`	`5.0`	`0.0`	`0.488`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`5493`	`◊`	[2GP]A:106	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`489`	`3.7`	`-0.2`	`0.462`	`0`	`0`	`0`	`0.000`

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