PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=338-7K-1C8)

Interfaces in PDB 1rc1 crystal.
Space symmetry group: P 31 2 1. Resolution: 2.25 Å

HUMAN GAR TFASE COMPLEX STRUCTURE WITH POLYGLUTAMATED 10- (TRIFLUOROACETYL)-5,10-DIDEAZAACYCLIC-5,6,7,8- TETRAHYDROFOLIC ACID

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	`78`	`21`	`9866`	`◊`	A	-y+1,x-y+1,z+1/3	`2_665`	`78`	`22`	`9770`	`735.1`	`-7.9`	`0.283`	`11`	`0`	`0`	`0.284`
2	`2`		[KT3]A:510	`36`	`1`	`785`	`f`	A	x,y,z	`1_555`	`66`	`22`	`9770`	`491.3`	`2.5`	`0.492`	`16`	`0`	`0`	`0.269`
	`3`		[KT3]B:610	`34`	`1`	`794`	`f`	B	x,y,z	`1_555`	`64`	`23`	`9866`	`489.9`	`1.3`	`0.406`	`20`	`0`	`0`	`0.269`
	*Average:*													`490.6`	`1.9`	`0.449`	`18`	`0`	`0`	`0.269`
3	`4`		B	`51`	`14`	`9866`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`42`	`11`	`9770`	`393.3`	`-1.7`	`0.610`	`6`	`3`	`0`	`0.000`
4	`5`		B	`26`	`9`	`9866`	`◊`	A	x,y,z	`1_555`	`28`	`8`	`9770`	`254.6`	`-0.0`	`0.464`	`6`	`1`	`0`	`0.000`
5	`6`		A	`26`	`7`	`9770`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`24`	`7`	`9770`	`250.2`	`0.5`	`0.753`	`2`	`0`	`0`	`0.000`
6	`7`		[PO4]A:521	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`19`	`10`	`9770`	`118.7`	`-7.4`	`0.764`	`9`	`0`	`0`	`0.254`
7	`8`		[PO4]B:621	`5`	`1`	`188`	`f`	B	x,y,z	`1_555`	`14`	`7`	`9866`	`105.2`	`-6.9`	`0.754`	`4`	`0`	`0`	`0.193`
8	`9`		[KT3]A:510	`8`	`1`	`785`	`◊`	B	x,y,z	`1_555`	`5`	`3`	`9866`	`65.1`	`-0.9`	`0.172`	`0`	`0`	`0`	`0.000`
9	`10`		A	`3`	`2`	`9770`	`◊`	B	-y+1,x-y+1,z-2/3	`2_664`	`6`	`3`	`9866`	`49.0`	`0.4`	`0.749`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe