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PISA Interface List.

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Interfaces in PDB 2gao crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF HUMAN SAR1A IN COMPLEX WITH GDP

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	`54`	`17`	`8661`	`◊`	A	-x+1,y-1/2,-z+2	`2_647`	`54`	`17`	`8133`	`456.1`	`-2.3`	`0.476`	`6`	`0`	`0`	`0.000`
2	`2`		B	`49`	`14`	`8661`	`◊`	A	x,y,z	`1_555`	`44`	`14`	`8133`	`394.8`	`-3.0`	`0.389`	`8`	`1`	`0`	`0.000`
3	`3`		[GDP]B:501	`27`	`1`	`569`	`f`	B	x,y,z	`1_555`	`50`	`18`	`8661`	`355.7`	`-6.4`	`0.609`	`16`	`0`	`0`	`0.100`
	`4`		[GDP]A:501	`26`	`1`	`562`	`f`	A	x,y,z	`1_555`	`42`	`14`	`8133`	`323.1`	`-4.7`	`0.598`	`17`	`0`	`0`	`0.100`
	*Average:*													`339.4`	`-5.5`	`0.604`	`17`	`0`	`0`	`0.100`
4	`5`		B	`39`	`9`	`8661`	`x`	B	-x+2,y-1/2,-z+2	`2_747`	`35`	`8`	`8661`	`350.1`	`-3.7`	`0.252`	`3`	`1`	`0`	`0.000`
	`6`		A	`37`	`9`	`8133`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`38`	`8`	`8133`	`347.2`	`-3.2`	`0.253`	`5`	`1`	`0`	`0.000`
	*Average:*													`348.6`	`-3.4`	`0.253`	`4`	`1`	`0`	`0.000`
5	`7`		B	`24`	`7`	`8661`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`31`	`12`	`8133`	`277.7`	`-1.4`	`0.447`	`6`	`1`	`0`	`0.000`
6	`8`		B	`17`	`8`	`8661`	`◊`	A	x,y-1,z	`1_545`	`18`	`6`	`8133`	`142.9`	`-1.5`	`0.386`	`1`	`0`	`0`	`0.000`
7	`9`		B	`5`	`2`	`8661`	`◊`	A	-x+2,y-1/2,-z+2	`2_747`	`9`	`3`	`8133`	`43.8`	`0.5`	`0.717`	`0`	`2`	`0`	`0.000`
8	`10`		[GDP]B:501	`3`	`1`	`569`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`5`	`1`	`8133`	`35.1`	`0.4`	`0.628`	`0`	`0`	`0`	`0.000`

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