PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=461-K3-4N0)

Interfaces in PDB 3mcr crystal.
Space symmetry group: P 43 21 2. Resolution: 2.65 Å

CRYSTAL STRUCTURE OF NADH DEHYDROGENASE SUBUNIT C (TFU_2693) FROM THERMOBIFIDA FUSCA YX-ER1 AT 2.65 A RESOLUTION

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	`61`	`14`	`8151`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`60`	`12`	`8151`	`509.4`	`-6.2`	`0.239`	`3`	`1`	`0`	`0.000`
`2`		A	`53`	`15`	`8151`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`52`	`15`	`8151`	`415.7`	`-5.6`	`0.222`	`6`	`4`	`0`	`0.268`
`3`		[HEZ]A:214	`8`	`1`	`296`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`24`	`8`	`8151`	`102.5`	`1.9`	`0.002`	`1`	`0`	`0`	`0.000`
`4`		[HEZ]A:214	`7`	`1`	`296`	`◊`	[HEZ]A:214	-y+1,-x+1,-z+1/2	`8_665`	`7`	`1`	`296`	`92.2`	`4.8`	`1.000`	`0`	`0`	`0`	`0.000`
`5`		[HEZ]A:214	`6`	`1`	`296`	`f`	A	x,y,z	`1_555`	`20`	`6`	`8151`	`84.8`	`1.3`	`0.008`	`0`	`0`	`0`	`0.000`
`6`		[CO]A:213	`1`	`1`	`125`	`cx`	A	x,y,z	`1_555`	`10`	`5`	`8151`	`59.4`	`-8.6`	`0.000`	`0`	`0`	`0`	`1.000`

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

Protein Data Bank
in Europe