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Session Map (id=137-73-OMD)

Interfaces in PDB 4y61 crystal.
Space symmetry group: P 21 21 21. Resolution: 3.36 Å

CRYSTAL STRUCTURE OF THE COMPLEX BETWEEN SLITRK2 LRR1 AND PTP DELTA IG1-FN1

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		B	`106`	`35`	`11887`	`◊`	A	x,y,z	`1_555`	`117`	`32`	`22196`	`1019.4`	`1.0`	`0.742`	`17`	`15`	`0`	`0.000`
`2`		A	`49`	`17`	`22196`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`47`	`15`	`11887`	`464.7`	`-2.8`	`0.398`	`6`	`2`	`0`	`0.000`
`3`		A	`51`	`18`	`22196`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`48`	`18`	`22196`	`443.8`	`-2.2`	`0.402`	`4`	`0`	`0`	`0.000`
`4`		A	`46`	`15`	`22196`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`42`	`10`	`22196`	`403.7`	`2.3`	`0.693`	`5`	`6`	`0`	`0.000`
`5`		B	`37`	`10`	`11887`	`x`	B	-x-1/2,-y,z-1/2	`2_454`	`42`	`10`	`11887`	`358.4`	`-3.3`	`0.349`	`3`	`0`	`0`	`0.000`
`6`		[NAG]B:302	`10`	`1`	`357`	`cf`	B	x,y,z	`1_555`	`20`	`9`	`11887`	`127.0`	`3.7`	`0.482`	`0`	`0`	`0`	`0.000`
`7`		[NAG]B:301	`10`	`1`	`361`	`cf`	B	x,y,z	`1_555`	`15`	`5`	`11887`	`125.3`	`2.4`	`0.322`	`3`	`0`	`0`	`0.000`
`8`		[NAG]A:502	`11`	`1`	`364`	`cf`	A	x,y,z	`1_555`	`19`	`8`	`22196`	`117.7`	`3.4`	`0.394`	`3`	`0`	`0`	`0.000`
`9`		[NAG]A:501	`8`	`1`	`360`	`cf`	A	x,y,z	`1_555`	`15`	`4`	`22196`	`105.1`	`3.3`	`0.521`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`1`	`22196`	`x`	A	-x-3/2,-y,z-1/2	`2_354`	`7`	`3`	`22196`	`37.3`	`0.4`	`0.712`	`1`	`0`	`0`	`0.000`
`11`		A	`2`	`2`	`22196`	`◊`	B	-x-1/2,-y,z-1/2	`2_454`	`1`	`1`	`11887`	`8.1`	`0.2`	`0.766`	`0`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`11887`	`◊`	[NAG]B:302	-x-1/2,-y,z-1/2	`2_454`	`1`	`1`	`357`	`0.3`	`0.0`	`0.294`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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