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PISA Interface List.

Session Map (id=454-G3-15I)

Interfaces in PDB 4gcn crystal.
Space symmetry group: P 21 21 21. Resolution: 1.85 Å

N-TERMINAL DOMAIN OF STRESS-INDUCED PROTEIN-1 (STI-1) FROM C.ELEGANS

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	`52`	`18`	`7217`	`◊`	A	x,y,z	`1_555`	`62`	`14`	`7240`	`473.2`	`0.7`	`0.706`	`5`	`2`	`0`	`0.000`
2	`2`		B	`64`	`13`	`7217`	`◊`	A	x-1,y,z	`1_455`	`49`	`15`	`7240`	`471.3`	`-0.1`	`0.661`	`6`	`2`	`0`	`0.000`
3	`3`		A	`42`	`15`	`7240`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`46`	`12`	`7240`	`418.6`	`-2.7`	`0.405`	`5`	`4`	`0`	`0.000`
4	`4`		A	`36`	`11`	`7240`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`35`	`10`	`7217`	`307.3`	`-5.6`	`0.149`	`2`	`1`	`0`	`0.000`
5	`5`		[PGE]B:201	`10`	`1`	`338`	`f`	B	x,y,z	`1_555`	`28`	`8`	`7217`	`157.9`	`5.7`	`0.388`	`0`	`0`	`0`	`0.000`
6	`6`		B	`11`	`5`	`7217`	`x`	B	x-1/2,-y+3/2,-z	`4_465`	`9`	`5`	`7217`	`90.7`	`0.6`	`0.716`	`2`	`0`	`0`	`0.000`
7	`7`		A	`4`	`2`	`7240`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`8`	`4`	`7217`	`56.9`	`1.2`	`0.768`	`1`	`1`	`0`	`0.000`
8	`8`		B	`9`	`3`	`7217`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`4`	`1`	`7217`	`42.8`	`0.2`	`0.665`	`0`	`0`	`0`	`0.000`
9	`9`		B	`2`	`2`	`7217`	`◊`	A	x-1/2,-y+3/2,-z	`4_465`	`3`	`2`	`7240`	`7.3`	`-0.0`	`0.609`	`0`	`0`	`0`	`0.000`
10	`10`		B	`1`	`1`	`7217`	`x`	B	x-1,y,z	`1_455`	`1`	`1`	`7217`	`2.9`	`-0.0`	`0.586`	`0`	`0`	`0`	`0.000`
	`11`		A	`1`	`1`	`7240`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`7240`	`0.4`	`0.0`	`0.697`	`0`	`0`	`0`	`0.000`
	*Average:*													`1.6`	`0.0`	`0.641`	`0`	`0`	`0`	`0.000`

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