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PISA Interface List.

Session Map (id=742-98-A25)

Interfaces in PDB 1m4c crystal.
Space symmetry group: P 1 21 1. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF HUMAN INTERLEUKIN-2

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	`58`	`14`	`7127`	`x`	B	-x+2,y-1/2,-z+1	`2_746`	`48`	`14`	`7127`	`528.8`	`-6.5`	`0.213`	`0`	`0`	`0`	`0.000`
	`2`		A	`46`	`14`	`7163`	`x`	A	-x+1,y-1/2,-z	`2_645`	`56`	`14`	`7163`	`523.3`	`-7.3`	`0.159`	`1`	`0`	`0`	`0.000`
	*Average:*													`526.1`	`-6.9`	`0.186`	`1`	`0`	`0`	`0.000`
2	`3`		A	`45`	`12`	`7163`	`x`	A	x-1,y,z	`1_455`	`45`	`15`	`7163`	`414.4`	`-1.7`	`0.543`	`5`	`0`	`0`	`0.000`
	`4`		B	`41`	`12`	`7127`	`x`	B	x-1,y,z	`1_455`	`47`	`15`	`7127`	`401.7`	`-1.5`	`0.546`	`4`	`0`	`0`	`0.000`
	*Average:*													`408.0`	`-1.6`	`0.545`	`5`	`0`	`0`	`0.000`
3	`5`		B	`35`	`9`	`7127`	`◊`	A	x,y,z	`1_555`	`27`	`11`	`7163`	`302.3`	`-2.5`	`0.402`	`1`	`1`	`0`	`0.000`
4	`6`		B	`3`	`2`	`7127`	`◊`	A	x,y-1,z	`1_545`	`5`	`2`	`7163`	`48.6`	`0.7`	`0.469`	`0`	`0`	`0`	`0.000`
5	`7`		B	`3`	`1`	`7127`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`4`	`1`	`7163`	`26.1`	`0.3`	`0.716`	`0`	`0`	`0`	`0.000`
6	`8`		A	`2`	`2`	`7163`	`◊`	B	x-1,y,z	`1_455`	`4`	`2`	`7127`	`6.3`	`0.0`	`0.635`	`0`	`0`	`0`	`0.000`
7	`9`		B	`1`	`1`	`7127`	`◊`	A	-x+2,y-1/2,-z	`2_745`	`1`	`1`	`7163`	`5.1`	`0.4`	`0.849`	`0`	`0`	`0`	`0.000`
8	`10`		B	`1`	`1`	`7127`	`◊`	A	-x+2,y-1/2,-z+1	`2_746`	`1`	`1`	`7163`	`3.2`	`0.1`	`0.586`	`0`	`0`	`0`	`0.000`

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