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Session Map (id=495-IA-EOM)

Interfaces in PDB 4x5n crystal.
Space symmetry group: C 1 2 1. Resolution: 3.00 Å

CRYSTAL STRUCTURE OF SEMISWEET IN THE INWARD-OPEN AND OUTWARD-OPEN CONFORMATIONS

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	`162`	`38`	`6676`	`◊`	A	x,y,z	`1_555`	`163`	`38`	`6510`	`1515.3`	`-33.4`	`0.878`	`13`	`3`	`0`	`1.000`
2	`2`		D	`157`	`39`	`6329`	`◊`	C	x,y,z	`1_555`	`164`	`39`	`6493`	`1507.1`	`-33.5`	`0.968`	`9`	`0`	`0`	`1.000`
3	`3`		C	`30`	`9`	`6493`	`◊`	B	x-1/2,y-1/2,z	`3_445`	`35`	`9`	`6676`	`305.3`	`-7.1`	`0.715`	`1`	`2`	`0`	`0.000`
	`4`		D	`27`	`6`	`6329`	`◊`	A	x,y,z	`1_555`	`30`	`9`	`6510`	`267.8`	`-7.1`	`0.613`	`0`	`0`	`0`	`0.000`
	*Average:*													`286.6`	`-7.1`	`0.664`	`1`	`1`	`0`	`0.000`
4	`5`		B	`12`	`5`	`6676`	`◊`	A	x,y-1,z	`1_545`	`12`	`5`	`6510`	`148.0`	`-4.7`	`0.244`	`0`	`0`	`0`	`0.000`
5	`6`		C	`10`	`5`	`6493`	`◊`	D	x,y-1,z	`1_545`	`5`	`2`	`6329`	`51.2`	`-1.6`	`0.585`	`0`	`0`	`0`	`0.000`
6	`7`		C	`6`	`2`	`6493`	`◊`	D	-x-1/2,y-1/2,-z	`4_445`	`7`	`3`	`6329`	`35.3`	`-0.8`	`0.777`	`0`	`0`	`0`	`0.000`
7	`8`		A	`5`	`3`	`6510`	`◊`	A	-x,y,-z+1	`2_556`	`5`	`3`	`6510`	`10.6`	`-0.3`	`0.775`	`0`	`0`	`0`	`0.000`
8	`9`		C	`1`	`1`	`6493`	`◊`	A	x,y,z	`1_555`	`1`	`1`	`6510`	`8.6`	`-0.3`	`0.342`	`0`	`0`	`0`	`0.000`
9	`10`		D	`1`	`1`	`6329`	`◊`	A	x,y-1,z	`1_545`	`2`	`1`	`6510`	`1.1`	`-0.0`	`0.796`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe