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Session Map (id=445-9A-BA5)

Interfaces in PDB 1nhj crystal.
Space symmetry group: I 2 2 2. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF N-TERMINAL 40KD MUTL/A100P MUTANT PROTEIN COMPLEX WITH ADPNP AND ONE SODIUM

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	`243`	`60`	`16878`	`◊`	A	-x,-y+1,z	`2_565`	`244`	`60`	`16878`	`2314.0`	`-26.7`	`0.011`	`18`	`10`	`0`	`0.344`
`2`		[ANP]A:380	`31`	`1`	`595`	`f`	A	x,y,z	`1_555`	`63`	`26`	`16878`	`379.1`	`-2.5`	`0.399`	`17`	`0`	`0`	`0.191`
`3`		A	`41`	`13`	`16878`	`◊`	A	-x,-y,z	`2_555`	`41`	`13`	`16878`	`335.2`	`0.5`	`0.632`	`2`	`0`	`0`	`0.000`
`4`		A	`32`	`10`	`16878`	`◊`	A	-x,y,-z+1	`3_556`	`32`	`10`	`16878`	`309.7`	`-4.1`	`0.176`	`2`	`0`	`0`	`0.000`
`5`		A	`29`	`9`	`16878`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`35`	`12`	`16878`	`281.3`	`-0.1`	`0.555`	`2`	`3`	`0`	`0.000`
`6`		A	`29`	`9`	`16878`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`21`	`5`	`16878`	`242.5`	`-1.3`	`0.240`	`2`	`0`	`0`	`0.000`
`7`		[NA]A:390	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`6`	`16878`	`50.1`	`-8.8`	`0.000`	`0`	`0`	`0`	`0.167`
`8`		[ANP]A:380	`6`	`1`	`595`	`◊`	A	-x,-y+1,z	`2_565`	`4`	`1`	`16878`	`43.8`	`-0.9`	`0.201`	`0`	`0`	`0`	`0.017`
`9`		[MG]A:370	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`7`	`16878`	`41.7`	`-5.3`	`0.000`	`0`	`0`	`0`	`0.101`
`10`		[ANP]A:380	`3`	`1`	`595`	`f`	[MG]A:370	x,y,z	`1_555`	`1`	`1`	`98`	`32.6`	`-4.9`	`0.000`	`0`	`0`	`0`	`0.094`
`11`		[ANP]A:380	`6`	`1`	`595`	`f`	[NA]A:390	x,y,z	`1_555`	`1`	`1`	`125`	`31.1`	`-3.9`	`0.000`	`0`	`0`	`0`	`0.075`
`12`		[NA]A:390	`1`	`1`	`125`	`◊`	A	-x,-y+1,z	`2_565`	`1`	`1`	`16878`	`5.4`	`-0.6`	`0.000`	`0`	`0`	`0`	`0.012`

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

Protein Data Bank
in Europe