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PISA Interface List.

Session Map (id=415-D5-2L6)

Interfaces in PDB 2ixg crystal.
Space symmetry group: P 41 21 2. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF THE ATPASE DOMAIN OF TAP1 WITH ATP (S621A, G622V, D645N MUTANT)

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	`110`	`28`	`12165`	`x`	A	-y+3/2,x-1/2,z+1/4	`3_645`	`119`	`32`	`12165`	`1102.6`	`-9.2`	`0.256`	`11`	`8`	`0`	`0.000`
`2`		A	`60`	`20`	`12165`	`x`	A	y,x-1,-z+1	`7_546`	`58`	`17`	`12165`	`516.3`	`1.1`	`0.764`	`12`	`3`	`0`	`0.000`
`3`		[ATP]A:1	`28`	`1`	`624`	`f`	A	x,y,z	`1_555`	`41`	`14`	`12165`	`301.0`	`-2.9`	`0.463`	`13`	`0`	`0`	`0.091`
`4`		A	`29`	`10`	`12165`	`◊`	A	y,x,-z+1	`7_556`	`29`	`10`	`12165`	`266.6`	`-3.7`	`0.238`	`2`	`0`	`0`	`0.000`
`5`		A	`21`	`6`	`12165`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`21`	`6`	`12165`	`195.4`	`0.2`	`0.676`	`0`	`0`	`0`	`0.000`
`6`		A	`23`	`6`	`12165`	`x`	A	x-1/2,-y+1/2,-z+3/4	`6_455`	`21`	`8`	`12165`	`192.1`	`-0.4`	`0.547`	`0`	`0`	`0`	`0.000`
`7`		A	`13`	`4`	`12165`	`x`	A	-x+3/2,y-1/2,-z+5/4	`5_646`	`21`	`9`	`12165`	`155.9`	`-1.3`	`0.327`	`3`	`2`	`0`	`0.000`
`8`		[GOL]A:2	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`17`	`8`	`12165`	`123.3`	`0.9`	`0.619`	`4`	`0`	`0`	`0.009`
`9`		A	`8`	`2`	`12165`	`◊`	[GOL]A:2	-y+3/2,x-1/2,z+1/4	`3_645`	`5`	`1`	`220`	`51.8`	`0.3`	`0.599`	`0`	`0`	`0`	`0.000`
`10`		A	`7`	`2`	`12165`	`◊`	A	y+1,x-1,-z+1	`7_646`	`7`	`2`	`12165`	`51.3`	`-0.9`	`0.373`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`12165`	`◊`	[ATP]A:1	-y+3/2,x-1/2,z+1/4	`3_645`	`2`	`1`	`624`	`11.4`	`0.3`	`0.606`	`0`	`0`	`0`	`0.000`

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