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Interfaces in PDB 6o7y crystal.
Space symmetry group: P 31 2 1. Resolution: 2.20 Å

TRYPANOSOMA CRUZI EIF4E5 TRANSLATION INITIATION FACTOR IN COMPLEX WITH CAP-4

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`		[LRM]A:301	`66`	`1`	`1650`	`◊`	A	x,y,z	`1_555`	`88`	`26`	`9243`	`733.1`	`-13.3`	`0.679`	`17`	`0`	`0`	`0.436`
`2`		A	`57`	`15`	`9243`	`x`	A	-y-1,x-y,z+1/3	`2_455`	`72`	`22`	`9243`	`593.0`	`-5.4`	`0.328`	`10`	`2`	`0`	`0.000`
`3`		A	`60`	`15`	`9243`	`◊`	A	y,x,-z	`4_555`	`60`	`15`	`9243`	`527.1`	`-1.4`	`0.666`	`6`	`2`	`0`	`0.000`
`4`		A	`22`	`6`	`9243`	`x`	A	x,y,z-1	`1_554`	`28`	`12`	`9243`	`198.4`	`-0.2`	`0.660`	`0`	`0`	`0`	`0.000`
`5`		A	`15`	`5`	`9243`	`◊`	[LRM]A:301	x,y,z-1	`1_554`	`15`	`1`	`1650`	`129.7`	`-4.1`	`0.452`	`0`	`0`	`0`	`0.000`
`6`		[SO4]A:303	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`17`	`5`	`9243`	`110.9`	`-16.6`	`0.721`	`3`	`0`	`0`	`0.375`
`7`		[SO4]A:302	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`8`	`4`	`9243`	`63.5`	`-8.2`	`0.838`	`2`	`0`	`0`	`0.189`
`8`		[SO4]A:303	`4`	`1`	`185`	`◊`	A	-y-1,x-y,z+1/3	`2_455`	`3`	`1`	`9243`	`32.8`	`-4.1`	`0.443`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`2`	`9243`	`x`	A	-y-1,x-y,z-2/3	`2_454`	`5`	`3`	`9243`	`26.6`	`-0.3`	`0.458`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe