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PISA Interface List.

Session Map (id=612-I1-7FF)

Interfaces in PDB 5tql crystal.
Space symmetry group: P 61. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF TIM-BARREL PROTEIN HISF-C9S

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	`51`	`14`	`11104`	`◊`	A	x,y,z	`1_555`	`53`	`14`	`11089`	`530.8`	`3.7`	`0.839`	`5`	`5`	`0`	`0.000`
2	`2`		B	`37`	`10`	`11104`	`x`	B	x-y+1,x,z+1/6	`6_655`	`40`	`12`	`11104`	`362.1`	`-1.0`	`0.461`	`4`	`2`	`0`	`0.000`
	`3`		A	`44`	`14`	`11089`	`x`	A	x-y,x-1,z+1/6	`6_545`	`35`	`10`	`11089`	`360.8`	`-0.5`	`0.515`	`5`	`2`	`0`	`0.000`
	*Average:*													`361.5`	`-0.8`	`0.488`	`5`	`2`	`0`	`0.000`
3	`4`		B	`25`	`8`	`11104`	`◊`	A	x-y,x,z+1/6	`6_555`	`25`	`8`	`11089`	`204.8`	`3.0`	`0.860`	`3`	`0`	`0`	`0.000`
4	`5`		[PO4]B:302	`5`	`1`	`189`	`f`	B	x,y,z	`1_555`	`24`	`12`	`11104`	`128.6`	`-7.9`	`0.635`	`5`	`0`	`0`	`0.052`
5	`6`		[PO4]A:302	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`25`	`13`	`11089`	`128.2`	`-7.9`	`0.643`	`5`	`0`	`0`	`0.053`
6	`7`		[PO4]B:301	`5`	`1`	`189`	`f`	B	x,y,z	`1_555`	`22`	`13`	`11104`	`124.4`	`-7.6`	`0.636`	`4`	`0`	`0`	`0.048`
7	`8`		[PO4]A:301	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`21`	`12`	`11089`	`117.1`	`-7.1`	`0.646`	`4`	`0`	`0`	`0.047`
8	`9`		A	`5`	`2`	`11089`	`◊`	B	x,y-1,z	`1_545`	`2`	`2`	`11104`	`16.3`	`0.5`	`0.791`	`0`	`0`	`0`	`0.000`
9	`10`		B	`1`	`1`	`11104`	`◊`	A	-y+1,x-y,z+1/3	`2_655`	`1`	`1`	`11089`	`7.1`	`0.2`	`0.796`	`0`	`0`	`0`	`0.000`

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