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Interfaces in PDB 5z6j crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

HIGH-PRESSURE CRYSTAL STRUCTURE ANALYSIS OF M20 LOOP CLOSED DHFR AT 220 MPA

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`		[NAP]A:202	`46`	`1`	`922`	`f`	A	x,y,z	`1_555`	`84`	`30`	`8509`	`603.3`	`-2.5`	`0.513`	`29`	`0`	`0`	`0.096`
`2`		[FOL]A:201	`32`	`1`	`656`	`f`	A	x,y,z	`1_555`	`57`	`21`	`8509`	`414.8`	`0.7`	`0.362`	`6`	`0`	`0`	`0.012`
`3`		A	`42`	`16`	`8509`	`x`	A	x-1,y,z	`1_455`	`47`	`13`	`8509`	`370.9`	`-1.4`	`0.455`	`3`	`2`	`0`	`0.000`
`4`		A	`33`	`8`	`8509`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`36`	`13`	`8509`	`299.2`	`2.4`	`0.804`	`4`	`1`	`0`	`0.000`
`5`		A	`34`	`12`	`8509`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`34`	`11`	`8509`	`298.6`	`0.7`	`0.415`	`3`	`4`	`0`	`0.000`
`6`		A	`22`	`8`	`8509`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`27`	`5`	`8509`	`218.6`	`1.9`	`0.798`	`5`	`1`	`0`	`0.000`
`7`		[NAP]A:202	`10`	`1`	`922`	`f`	[FOL]A:201	x,y,z	`1_555`	`13`	`1`	`656`	`69.4`	`1.4`	`0.540`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`2`	`8509`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`7`	`4`	`8509`	`66.2`	`0.6`	`0.676`	`2`	`0`	`0`	`0.000`
`9`		A	`6`	`3`	`8509`	`x`	A	x,y-1,z	`1_545`	`5`	`3`	`8509`	`37.8`	`0.2`	`0.659`	`0`	`0`	`0`	`0.000`
`10`		[NAP]A:202	`2`	`1`	`922`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`4`	`1`	`8509`	`35.3`	`0.6`	`0.677`	`1`	`0`	`0`	`0.000`
`11`		[NAP]A:202	`2`	`1`	`922`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`3`	`2`	`8509`	`8.0`	`-0.2`	`0.463`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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