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Session Map (id=342-IM-2JN)

Interfaces in PDB 4f2f crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF THE METAL BINDING DOMAIN (MBD) OF THE STREPTOCOCCUS PNEUMONIAE D39 CU(I) EXPORTING P-TYPE ATPASE COPA WITH CU(I)

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	`39`	`12`	`5721`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`39`	`14`	`5721`	`368.2`	`-0.4`	`0.610`	`6`	`6`	`0`	`0.000`
`2`		A	`31`	`10`	`5721`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`30`	`11`	`5721`	`277.8`	`-1.4`	`0.491`	`6`	`1`	`0`	`0.000`
`3`		A	`8`	`2`	`5721`	`x`	A	x-1,y,z	`1_455`	`14`	`5`	`5721`	`121.0`	`-2.4`	`0.087`	`1`	`0`	`0`	`0.000`
`4`		A	`10`	`3`	`5721`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`15`	`5`	`5721`	`99.9`	`0.9`	`0.746`	`2`	`4`	`0`	`0.000`
`5`		[CL]A:103	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`4`	`5721`	`48.3`	`-6.9`	`0.000`	`0`	`0`	`0`	`0.025`
`6`		A	`7`	`3`	`5721`	`x`	A	x,y-1,z	`1_545`	`8`	`3`	`5721`	`44.2`	`0.2`	`0.654`	`0`	`0`	`0`	`0.000`
`7`		[CU1]A:102	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`6`	`3`	`5721`	`42.8`	`-8.1`	`0.000`	`0`	`0`	`0`	`0.030`
`8`		A	`6`	`5`	`5721`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`12`	`4`	`5721`	`41.6`	`-0.2`	`0.565`	`0`	`0`	`0`	`0.000`
`9`		A	`5`	`2`	`5721`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`5`	`4`	`5721`	`41.6`	`-0.1`	`0.568`	`0`	`0`	`0`	`0.000`
`10`		[CL]A:103	`1`	`1`	`125`	`f`	[CU1]A:102	x,y,z	`1_555`	`1`	`1`	`125`	`26.8`	`-5.4`	`0.000`	`0`	`0`	`0`	`0.020`
`11`		[CU1]A:102	`1`	`1`	`125`	`f`	[CU1]A:101	x,y,z	`1_555`	`1`	`1`	`125`	`25.2`	`-5.0`	`0.000`	`0`	`0`	`0`	`0.019`
`12`		A	`7`	`3`	`5721`	`◊`	[CL]A:103	-x+2,y-1/2,-z+1/2	`3_745`	`1`	`1`	`125`	`24.2`	`-2.5`	`0.000`	`0`	`0`	`0`	`0.000`
`13`		[CL]A:103	`1`	`1`	`125`	`f`	[CU1]A:101	x,y,z	`1_555`	`1`	`1`	`125`	`8.7`	`-1.7`	`0.000`	`0`	`0`	`0`	`0.006`
`14`		A	`2`	`1`	`5721`	`◊`	[CL]A:103	x-1/2,-y+3/2,-z+1	`4_466`	`1`	`1`	`125`	`3.6`	`-0.4`	`0.000`	`0`	`0`	`0`	`0.000`
`15`		A	`1`	`1`	`5721`	`◊`	[CU1]A:102	x-1/2,-y+3/2,-z+1	`4_466`	`1`	`1`	`125`	`2.0`	`-0.2`	`0.000`	`0`	`0`	`0`	`0.000`

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

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PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe