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Interfaces in PDB 1kmh crystal.
Space symmetry group: H 3 2. Resolution: 3.40 Å

CRYSTAL STRUCTURE OF SPINACH CHLOROPLAST F1-ATPASE COMPLEXED WITH TENTOXIN

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`		B	`271`	`83`	`20671`	`◊`	A	-y+1,x-y,z	`2_655`	`253`	`73`	`21970`	`2403.2`	`-16.0`	`0.253`	`22`	`6`	`0`	`0.918`
`2`		B	`217`	`65`	`20671`	`◊`	A	x,y,z	`1_555`	`223`	`66`	`21970`	`1947.2`	`-13.2`	`0.225`	`21`	`5`	`0`	`1.000`
`3`		B	`79`	`26`	`20671`	`◊`	B	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`78`	`26`	`20671`	`796.4`	`-1.2`	`0.686`	`12`	`0`	`0`	`0.000`
`4`		A	`44`	`15`	`21970`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`43`	`15`	`21970`	`380.1`	`7.5`	`0.977`	`4`	`2`	`0`	`0.000`
`5`		[TTX]B:499	`24`	`1`	`582`	`◊`	A	x,y,z	`1_555`	`48`	`19`	`21970`	`318.9`	`5.4`	`0.524`	`1`	`0`	`0`	`0.000`
`6`		A	`20`	`5`	`21970`	`◊`	A	y,x,-z	`4_555`	`21`	`5`	`21970`	`166.5`	`0.3`	`0.674`	`0`	`0`	`0`	`0.000`
`7`		B	`22`	`7`	`20671`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`21`	`7`	`21970`	`149.1`	`-1.9`	`0.306`	`0`	`0`	`0`	`0.000`
`8`		[TTX]B:499	`12`	`1`	`582`	`cf`	B	x,y,z	`1_555`	`15`	`6`	`20671`	`122.4`	`-0.6`	`0.222`	`4`	`0`	`0`	`0.115`
`9`		B	`11`	`4`	`20671`	`x`	B	-y+1,x-y,z	`2_655`	`10`	`4`	`20671`	`106.0`	`-2.3`	`0.164`	`0`	`0`	`0`	`0.046`

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

Protein Data Bank
in Europe