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PISA Interface List.

Session Map (id=915-56-01N)

Interfaces in PDB 2ooq crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF THE HUMAN RECEPTOR PHOSPHATASE PTPRT

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	`74`	`21`	`12757`	`◊`	A	x-1,y,z-1	`1_454`	`64`	`15`	`12317`	`694.6`	`-12.9`	`0.041`	`6`	`2`	`0`	`0.683`
2	`2`		B	`57`	`19`	`12757`	`x`	B	x-1,y,z	`1_455`	`59`	`14`	`12757`	`514.6`	`-0.4`	`0.642`	`3`	`4`	`0`	`0.000`
	`3`		A	`42`	`19`	`12317`	`x`	A	x-1,y,z	`1_455`	`40`	`13`	`12317`	`382.8`	`-4.7`	`0.307`	`0`	`0`	`0`	`0.000`
	*Average:*													`448.7`	`-2.6`	`0.475`	`2`	`2`	`0`	`0.000`
3	`4`		B	`33`	`8`	`12757`	`◊`	A	x,y,z	`1_555`	`35`	`12`	`12317`	`317.7`	`0.4`	`0.691`	`3`	`1`	`0`	`0.000`
	`5`		B	`32`	`11`	`12757`	`◊`	A	x-1,y,z	`1_455`	`31`	`7`	`12317`	`279.8`	`-0.5`	`0.689`	`3`	`1`	`0`	`0.000`
	*Average:*													`298.7`	`-0.0`	`0.690`	`3`	`1`	`0`	`0.000`
4	`6`		B	`35`	`12`	`12757`	`◊`	A	-x+1,y-1/2,-z+2	`2_647`	`36`	`9`	`12317`	`313.7`	`-3.3`	`0.370`	`6`	`0`	`0`	`0.000`
5	`7`		[B3P]B:301	`13`	`1`	`479`	`f`	B	x,y,z	`1_555`	`22`	`8`	`12757`	`180.0`	`2.9`	`0.444`	`6`	`0`	`0`	`0.000`
6	`8`		B	`24`	`7`	`12757`	`x`	B	-x,y-1/2,-z+1	`2_546`	`19`	`5`	`12757`	`174.2`	`-1.8`	`0.311`	`2`	`0`	`0`	`0.000`
7	`9`		[B3P]A:301	`10`	`1`	`335`	`f`	A	x,y,z	`1_555`	`19`	`7`	`12317`	`165.9`	`2.8`	`0.412`	`5`	`0`	`0`	`0.000`
8	`10`		[EDO]B:502	`4`	`1`	`183`	`f`	B	x,y,z	`1_555`	`21`	`11`	`12757`	`101.3`	`3.9`	`0.558`	`1`	`0`	`0`	`0.000`
9	`11`		[NA]B:501	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`14`	`7`	`12757`	`77.2`	`-11.7`	`0.000`	`0`	`0`	`0`	`0.503`

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