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Interfaces in PDB 4aax crystal.
Space symmetry group: C 1 2 1. Resolution: 1.90 Å

CPGH89CBM32-5, FROM CLOSTRIDIUM PERFRINGENS, IN COMPLEX WITH N-ACETYLGALACTOSAMINE

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	`26`	`8`	`6561`	`◊`	A	-x,y,-z	`2_555`	`25`	`8`	`6561`	`232.2`	`2.8`	`0.856`	`4`	`6`	`0`	`0.000`
`2`		[NGA]A:4641	`15`	`1`	`373`	`f`	A	x,y,z	`1_555`	`24`	`7`	`6561`	`171.9`	`2.5`	`0.200`	`6`	`0`	`0`	`0.002`
`3`		A	`16`	`5`	`6561`	`x`	A	-x-1/2,y-1/2,-z-1	`4_444`	`13`	`5`	`6561`	`136.1`	`-1.1`	`0.372`	`3`	`0`	`0`	`0.000`
`4`		A	`14`	`8`	`6561`	`x`	A	x-1/2,y-1/2,z	`3_445`	`13`	`7`	`6561`	`132.5`	`-0.8`	`0.418`	`3`	`0`	`0`	`0.000`
`5`		A	`9`	`4`	`6561`	`◊`	A	-x-1,y,-z-1	`2_454`	`9`	`4`	`6561`	`113.9`	`0.2`	`0.623`	`4`	`0`	`0`	`0.000`
`6`		A	`10`	`3`	`6561`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`11`	`3`	`6561`	`71.7`	`1.7`	`0.812`	`1`	`0`	`0`	`0.000`
`7`		[NA]A:2495	`1`	`1`	`125`	`f`	A	-x-1/2,y-1/2,-z	`4_445`	`10`	`4`	`6561`	`59.0`	`-7.8`	`0.000`	`0`	`0`	`0`	`0.098`
`8`		[NGA]A:4641	`4`	`1`	`373`	`◊`	A	-x-1,y,-z-1	`2_454`	`8`	`3`	`6561`	`54.3`	`1.8`	`0.624`	`0`	`0`	`0`	`0.000`
`9`		[NA]A:2495	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`5`	`2`	`6561`	`36.9`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		A	`7`	`3`	`6561`	`x`	A	x-1/2,y+1/2,z	`3_455`	`4`	`1`	`6561`	`32.7`	`0.5`	`0.706`	`1`	`0`	`0`	`0.000`
`11`		[NGA]A:4641	`5`	`1`	`373`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`4`	`2`	`6561`	`32.0`	`0.6`	`0.269`	`1`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`6561`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`6561`	`2.3`	`-0.1`	`0.426`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe