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Session Map (id=547-83-46N)

Interfaces in PDB 4fhw crystal.
Space symmetry group: P 21 21 21. Resolution: 2.50 Å

CRYSTAL STRUCTURES OF THE CID1 POLY (U) POLYMERASE REVEAL THE MECHANISM FOR UTP SELECTIVITY - MGGTP BOUND

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`		A	`46`	`14`	`16338`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`45`	`12`	`16338`	`433.6`	`-5.2`	`0.194`	`4`	`0`	`0`	`0.000`
`2`		[GTP]A:401	`31`	`1`	`609`	`f`	A	x,y,z	`1_555`	`59`	`24`	`16338`	`395.4`	`-4.4`	`0.405`	`8`	`0`	`0`	`0.043`
`3`		A	`28`	`8`	`16338`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`22`	`6`	`16338`	`238.3`	`-1.3`	`0.431`	`2`	`3`	`0`	`0.000`
`4`		A	`23`	`9`	`16338`	`x`	A	x-1,y,z	`1_455`	`23`	`8`	`16338`	`215.0`	`-2.9`	`0.236`	`1`	`1`	`0`	`0.000`
`5`		A	`20`	`6`	`16338`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`26`	`6`	`16338`	`204.2`	`-1.4`	`0.443`	`2`	`0`	`0`	`0.000`
`6`		A	`21`	`7`	`16338`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`19`	`7`	`16338`	`180.3`	`-1.8`	`0.349`	`1`	`0`	`0`	`0.000`
`7`		A	`14`	`5`	`16338`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`9`	`4`	`16338`	`100.7`	`2.4`	`0.878`	`3`	`3`	`0`	`0.000`
`8`		[MG]A:402	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`3`	`16338`	`39.5`	`-5.0`	`0.000`	`0`	`0`	`0`	`0.027`
`9`		[MG]A:402	`1`	`1`	`98`	`f`	[GTP]A:401	x,y,z	`1_555`	`6`	`1`	`609`	`36.5`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.030`

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

Protein Data Bank
in Europe