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PISA Interface List.

Session Map (id=631-44-99M)

Interfaces in PDB 1tdt crystal.
Space symmetry group: P 1 21 1. Resolution: 2.20 Å

THREE-DIMENSIONAL STRUCTURE OF TETRAHYDRODIPICOLINATE-N- SUCCINLYTRANSFERASE

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`		C	`179`	`44`	`12364`	`◊`	B	x,y,z	`1_555`	`163`	`45`	`12477`	`1544.9`	`-20.2`	`0.052`	`15`	`4`	`0`	`1.000`
	`2`		C	`164`	`46`	`12364`	`◊`	A	x,y,z	`1_555`	`177`	`43`	`12395`	`1529.7`	`-21.1`	`0.050`	`16`	`4`	`0`	`1.000`
	`3`		B	`178`	`42`	`12477`	`◊`	A	x,y,z	`1_555`	`164`	`45`	`12395`	`1529.3`	`-21.2`	`0.052`	`16`	`4`	`0`	`1.000`
	*Average:*													`1534.6`	`-20.8`	`0.051`	`16`	`4`	`0`	`1.000`
2	`4`		B	`35`	`10`	`12477`	`◊`	C	-x,y-1/2,-z	`2_545`	`40`	`13`	`12364`	`353.4`	`-2.6`	`0.417`	`1`	`1`	`0`	`0.000`
3	`5`		A	`34`	`11`	`12395`	`◊`	C	x,y,z-1	`1_554`	`33`	`9`	`12364`	`310.1`	`-1.3`	`0.579`	`4`	`0`	`0`	`0.000`
4	`6`		C	`30`	`10`	`12364`	`◊`	B	x-1,y,z	`1_455`	`26`	`8`	`12477`	`266.7`	`-2.8`	`0.300`	`2`	`0`	`0`	`0.000`
5	`7`		A	`30`	`10`	`12395`	`◊`	B	x-1,y,z-1	`1_454`	`26`	`9`	`12477`	`255.3`	`0.1`	`0.712`	`3`	`2`	`0`	`0.000`
6	`8`		B	`11`	`3`	`12477`	`x`	B	-x+1,y-1/2,-z	`2_645`	`10`	`4`	`12477`	`77.0`	`-0.7`	`0.485`	`1`	`0`	`0`	`0.000`
7	`9`		A	`6`	`3`	`12395`	`x`	A	-x,y-1/2,-z-1	`2_544`	`5`	`2`	`12395`	`38.9`	`-0.3`	`0.525`	`0`	`0`	`0`	`0.000`
8	`10`		A	`3`	`1`	`12395`	`◊`	B	-x,y-1/2,-z-1	`2_544`	`5`	`2`	`12477`	`25.7`	`0.2`	`0.667`	`0`	`0`	`0`	`0.000`
9	`11`		B	`2`	`1`	`12477`	`◊`	C	-x+1,y-1/2,-z	`2_645`	`2`	`2`	`12364`	`15.1`	`-0.1`	`0.464`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe