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Session Map (id=571-77-8PE)

Interfaces in PDB 3clu crystal.
Space symmetry group: P 61. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF THE R236K MUTANT FROM METHYLOPHILUS METHYLOTROPHUS ETF

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`		D	`370`	`99`	`15050`	`◊`	C	x,y,z	`1_555`	`339`	`85`	`14271`	`3502.7`	`-33.3`	`0.124`	`56`	`20`	`0`	`0.685`
`2`		D	`82`	`21`	`15050`	`◊`	C	x-y+1,x,z+1/6	`6_655`	`70`	`15`	`14271`	`704.9`	`-0.6`	`0.774`	`11`	`2`	`0`	`0.000`
`3`		[FAD]D:1319	`52`	`1`	`989`	`f`	D	x,y,z	`1_555`	`70`	`28`	`15050`	`608.4`	`-6.7`	`0.588`	`23`	`0`	`0`	`0.189`
`4`		C	`55`	`18`	`14271`	`◊`	D	-x+2,-y+1,z-1/2	`4_764`	`51`	`18`	`15050`	`451.9`	`-4.8`	`0.387`	`1`	`0`	`0`	`0.000`
`5`		[AMP]C:1262	`23`	`1`	`472`	`f`	C	x,y,z	`1_555`	`49`	`20`	`14271`	`328.0`	`-3.9`	`0.489`	`12`	`0`	`0`	`0.103`
`6`		D	`28`	`7`	`15050`	`◊`	C	-x+2,-y+1,z-1/2	`4_764`	`26`	`8`	`14271`	`244.3`	`-2.2`	`0.427`	`2`	`2`	`0`	`0.000`
`7`		[FAD]D:1319	`12`	`1`	`989`	`◊`	C	x,y,z	`1_555`	`15`	`8`	`14271`	`140.5`	`-2.0`	`0.501`	`0`	`0`	`0`	`0.023`
`8`		D	`18`	`4`	`15050`	`◊`	C	-y+1,x-y,z+1/3	`2_655`	`15`	`5`	`14271`	`115.4`	`-0.1`	`0.674`	`2`	`0`	`0`	`0.000`
`9`		D	`11`	`3`	`15050`	`x`	D	x-y+1,x,z+1/6	`6_655`	`9`	`2`	`15050`	`86.2`	`0.2`	`0.587`	`0`	`0`	`0`	`0.000`
`10`		C	`6`	`3`	`14271`	`x`	C	x-y+1,x,z+1/6	`6_655`	`5`	`2`	`14271`	`63.3`	`0.7`	`0.772`	`2`	`4`	`0`	`0.000`

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

Protein Data Bank
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