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Interfaces in PDB 5z6l crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

HIGH-PRESSURE CRYSTAL STRUCTURE ANALYSIS OF M20 LOOP CLOSED DHFR AT 650 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`	`909`	`f`	A	x,y,z	`1_555`	`83`	`30`	`8417`	`598.8`	`-0.8`	`0.610`	`25`	`0`	`0`	`0.107`
`2`		A	`48`	`11`	`8417`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`45`	`15`	`8417`	`409.5`	`-1.3`	`0.389`	`6`	`4`	`0`	`0.000`
`3`		[FOL]A:201	`30`	`1`	`657`	`f`	A	x,y,z	`1_555`	`53`	`19`	`8417`	`396.2`	`1.2`	`0.396`	`3`	`0`	`0`	`0.001`
`4`		A	`38`	`13`	`8417`	`x`	A	x-1,y,z	`1_455`	`45`	`11`	`8417`	`357.4`	`0.1`	`0.560`	`3`	`0`	`0`	`0.000`
`5`		A	`35`	`8`	`8417`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`40`	`12`	`8417`	`320.2`	`2.7`	`0.801`	`6`	`6`	`0`	`0.000`
`6`		A	`25`	`10`	`8417`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`27`	`7`	`8417`	`215.6`	`1.6`	`0.780`	`4`	`1`	`0`	`0.000`
`7`		A	`12`	`4`	`8417`	`x`	A	x,y-1,z	`1_545`	`17`	`5`	`8417`	`128.6`	`0.2`	`0.628`	`2`	`1`	`0`	`0.000`
`8`		A	`11`	`5`	`8417`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`9`	`4`	`8417`	`89.9`	`-0.8`	`0.424`	`0`	`0`	`0`	`0.000`
`9`		[NAP]A:202	`10`	`1`	`909`	`f`	[FOL]A:201	x,y,z	`1_555`	`13`	`1`	`657`	`70.4`	`0.9`	`0.475`	`0`	`0`	`0`	`0.000`
`10`		[NAP]A:202	`4`	`1`	`909`	`◊`	A	x,y-1,z	`1_545`	`3`	`1`	`8417`	`35.3`	`0.9`	`0.771`	`0`	`0`	`0`	`0.000`
`11`		[NAP]A:202	`2`	`1`	`909`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`4`	`1`	`8417`	`34.8`	`0.8`	`0.755`	`1`	`0`	`0`	`0.000`
`12`		[FOL]A:201	`3`	`1`	`657`	`◊`	A	x-1,y,z	`1_455`	`5`	`2`	`8417`	`15.0`	`0.1`	`0.464`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe