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Interfaces in PDB 1p4u crystal.
Space symmetry group: C 2 2 21. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF GGA3 GAE DOMAIN IN COMPLEX WITH RABAPTIN-5 PEPTIDE

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	`103`	`30`	`8206`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`103`	`30`	`8206`	`1087.1`	`-19.1`	`0.046`	`2`	`2`	`0`	`1.000`
`2`		B	`45`	`8`	`1114`	`◊`	A	x,y,z	`1_555`	`77`	`21`	`8206`	`506.5`	`-7.0`	`0.745`	`5`	`2`	`0`	`1.000`
`3`		A	`31`	`13`	`8206`	`x`	A	x-1,y,z	`1_455`	`26`	`6`	`8206`	`286.5`	`-1.9`	`0.530`	`1`	`0`	`0`	`0.000`
`4`		A	`25`	`6`	`8206`	`x`	A	x-1/2,-y+3/2,-z+1	`8_466`	`29`	`10`	`8206`	`241.9`	`-2.1`	`0.467`	`2`	`2`	`0`	`0.000`
`5`		A	`24`	`7`	`8206`	`◊`	A	x,-y+1,-z+1	`4_566`	`24`	`7`	`8206`	`225.2`	`-3.4`	`0.337`	`2`	`0`	`0`	`0.000`
`6`		A	`16`	`4`	`8206`	`◊`	B	x-1/2,-y+3/2,-z+1	`8_466`	`18`	`5`	`1114`	`134.4`	`-1.2`	`0.790`	`1`	`0`	`0`	`0.000`
`7`		B	`7`	`1`	`1114`	`◊`	A	x-1/2,-y+3/2,-z+1	`8_466`	`10`	`3`	`8206`	`82.6`	`-0.4`	`0.668`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
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