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Interfaces in PDB 7agy crystal.
Space symmetry group: P 21 21 21. Resolution: 1.54 Å

STRUCTURE OF THE N-DOMAIN OF THE K+/H+ ANTIPORTER SUBUNIT KHTT AT PH 8.5

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	`131`	`33`	`5288`	`◊`	A	x,y,z	`1_555`	`124`	`34`	`5195`	`1401.6`	`-18.2`	`0.059`	`14`	`5`	`0`	`1.000`
`2`		A	`52`	`17`	`5195`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`52`	`17`	`5288`	`450.4`	`-2.8`	`0.479`	`1`	`1`	`0`	`0.000`
`3`		A	`43`	`10`	`5195`	`◊`	B	-x-1/2,-y,z-1/2	`2_454`	`39`	`10`	`5288`	`391.7`	`3.6`	`0.870`	`12`	`4`	`0`	`0.000`
`4`		A	`20`	`5`	`5195`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`21`	`6`	`5288`	`123.9`	`-0.5`	`0.575`	`0`	`0`	`0`	`0.000`
`5`		B	`7`	`3`	`5288`	`x`	B	-x-1/2,-y,z-1/2	`2_454`	`10`	`4`	`5288`	`74.1`	`0.9`	`0.768`	`2`	`0`	`0`	`0.000`
`6`		A	`9`	`4`	`5195`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`7`	`4`	`5195`	`58.4`	`0.7`	`0.737`	`0`	`0`	`0`	`0.000`
`7`		B	`1`	`1`	`5288`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`1`	`1`	`5288`	`1.0`	`-0.0`	`0.526`	`0`	`0`	`0`	`0.000`

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

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