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Interfaces in PDB 1rih crystal.
Space symmetry group: P 21 21 21. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF FAB 14F7, A UNIQUE ANTI-TUMOR ANTIBODY SPECIFIC FOR N-GLYCOLYL GM3

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`		H	`196`	`55`	`12162`	`◊`	L	x,y,z	`1_555`	`196`	`57`	`11216`	`1805.7`	`-25.5`	`0.038`	`14`	`1`	`0`	`1.000`
`2`		H	`23`	`7`	`12162`	`◊`	L	-x+1,y-1/2,-z+1/2	`3_645`	`29`	`10`	`11216`	`238.4`	`2.9`	`0.806`	`5`	`9`	`0`	`0.000`
`3`		L	`30`	`8`	`11216`	`x`	L	-x,y-1/2,-z+1/2	`3_545`	`30`	`7`	`11216`	`237.5`	`-0.7`	`0.586`	`5`	`0`	`0`	`0.000`
`4`		H	`19`	`6`	`12162`	`◊`	L	-x,y-1/2,-z+1/2	`3_545`	`21`	`9`	`11216`	`170.1`	`-2.0`	`0.308`	`1`	`0`	`0`	`0.000`
`5`		H	`17`	`8`	`12162`	`x`	H	x-1/2,-y+1/2,-z	`4_455`	`17`	`4`	`12162`	`163.2`	`-0.1`	`0.651`	`1`	`1`	`0`	`0.000`
`6`		H	`16`	`4`	`12162`	`x`	H	-x+1/2,-y+1,z-1/2	`2_564`	`11`	`3`	`12162`	`132.4`	`0.1`	`0.696`	`3`	`2`	`0`	`0.000`
`7`		H	`13`	`4`	`12162`	`◊`	L	-x+1/2,-y+1,z-1/2	`2_564`	`9`	`5`	`11216`	`94.1`	`0.2`	`0.693`	`1`	`0`	`0`	`0.000`
`8`		L	`12`	`4`	`11216`	`◊`	H	x-1/2,-y+1/2,-z	`4_455`	`14`	`5`	`12162`	`86.2`	`-1.0`	`0.467`	`0`	`0`	`0`	`0.000`
`9`		L	`1`	`1`	`11216`	`◊`	H	x-1/2,-y+3/2,-z	`4_465`	`2`	`1`	`12162`	`4.3`	`-0.0`	`0.605`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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