PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=676-02-GJH)

Interfaces in PDB 6hdc crystal.
Space symmetry group: P 4 21 2. Resolution: 3.40 Å

CRYSTAL STRUCTURE OF THE POTASSIUM CHANNEL MTTMEM175 T38A VARIANT IN COMPLEX WITH A NANOBODY-MBP FUSION PROTEIN

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	`169`	`41`	`14225`	`x`	B	-y-1/2,x-1/2,z	`3_445`	`186`	`46`	`14225`	`1686.8`	`-31.4`	`0.367`	`2`	`3`	`0`	`1.000`
`2`		A	`77`	`18`	`22068`	`◊`	B	x,y,z-1	`1_554`	`70`	`17`	`14225`	`659.0`	`-4.3`	`0.487`	`3`	`2`	`0`	`0.000`
`3`		B	`48`	`13`	`14225`	`◊`	A	x,y,z	`1_555`	`60`	`22`	`22068`	`488.9`	`-1.4`	`0.758`	`4`	`4`	`0`	`0.000`
`4`		[LMT]B:501	`28`	`1`	`650`	`◊`	B	x,y,z	`1_555`	`68`	`19`	`14225`	`425.7`	`3.8`	`0.830`	`1`	`0`	`0`	`0.000`
`5`		A	`39`	`14`	`22068`	`◊`	A	y+1,x-1,-z	`7_645`	`38`	`14`	`22068`	`326.1`	`-2.9`	`0.350`	`0`	`0`	`0`	`0.000`
`6`		[MAL]A:501	`23`	`1`	`451`	`f`	A	x,y,z	`1_555`	`53`	`21`	`22068`	`324.0`	`2.0`	`0.449`	`4`	`0`	`0`	`0.000`
`7`		A	`19`	`9`	`22068`	`◊`	A	-y,-x,-z	`8_555`	`20`	`9`	`22068`	`139.8`	`0.6`	`0.705`	`0`	`0`	`0`	`0.000`
`8`		B	`4`	`2`	`14225`	`◊`	A	-y-1/2,x-1/2,z	`3_445`	`8`	`4`	`22068`	`37.9`	`-0.2`	`0.555`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`22068`	`x`	A	-y-1/2,x-1/2,z	`3_445`	`3`	`2`	`22068`	`33.5`	`0.8`	`0.858`	`0`	`1`	`0`	`0.000`
`10`		[K]B:502	`1`	`1`	`216`	`x`	B	x,y,z	`1_555`	`6`	`4`	`14225`	`26.4`	`-13.5`	`0.000`	`0`	`0`	`0`	`0.304`
`11`		B	`5`	`1`	`14225`	`f`	[LMT]B:501	-y-1/2,x-1/2,z	`3_445`	`5`	`1`	`650`	`21.8`	`-1.4`	`0.364`	`0`	`0`	`0`	`0.100`
`12`		B	`1`	`1`	`14225`	`◊`	B	-x,-y-1,z	`2_545`	`1`	`1`	`14225`	`12.3`	`-0.4`	`0.237`	`0`	`0`	`0`	`0.006`

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

Protein Data Bank
in Europe