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Interfaces in PDB 6ob6 crystal.
Space symmetry group: P 61. Resolution: 2.90 Å

HUMAN EQUILIBRATIVE NUCLEOSIDE TRANSPORTER-1, S-(4-NITROBENZYL)-6- THIOINOSINE BOUND, MEROHEDRALLY TWINNED

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	`81`	`21`	`15108`	`◊`	A	x,y-1,z	`1_545`	`81`	`18`	`15816`	`802.8`	`-17.2`	`0.528`	`0`	`0`	`0`	`1.000`
2	`2`		B	`31`	`11`	`15108`	`◊`	A	x,y,z	`1_555`	`29`	`13`	`15816`	`316.4`	`-8.2`	`0.277`	`0`	`1`	`0`	`0.000`
	`3`		B	`21`	`10`	`15108`	`◊`	A	x-1,y-1,z	`1_445`	`23`	`9`	`15816`	`248.8`	`-7.2`	`0.170`	`0`	`0`	`0`	`0.000`
	*Average:*													`282.6`	`-7.7`	`0.224`	`0`	`1`	`0`	`0.000`
3	`4`		B	`15`	`5`	`15108`	`x`	B	x-y,x,z+1/6	`6_555`	`24`	`5`	`15108`	`171.9`	`-1.4`	`0.897`	`0`	`0`	`0`	`0.000`
4	`5`		A	`9`	`4`	`15816`	`x`	A	x-y+1,x,z+1/6	`6_655`	`13`	`4`	`15816`	`103.2`	`0.8`	`0.953`	`0`	`0`	`0`	`0.000`
5	`6`		A	`2`	`1`	`15816`	`◊`	B	x-y,x,z+1/6	`6_555`	`5`	`2`	`15108`	`27.7`	`0.2`	`0.843`	`0`	`0`	`0`	`0.000`

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

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