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Interfaces in PDB 5z6k crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

HIGH-PRESSURE CRYSTAL STRUCTURE ANALYSIS OF M20 LOOP CLOSED DHFR AT 400 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	`47`	`1`	`917`	`f`	A	x,y,z	`1_555`	`87`	`29`	`8450`	`615.4`	`-1.8`	`0.524`	`29`	`0`	`0`	`0.098`
`2`		[FOL]A:201	`32`	`1`	`654`	`f`	A	x,y,z	`1_555`	`58`	`22`	`8450`	`418.6`	`1.1`	`0.382`	`6`	`0`	`0`	`0.011`
`3`		A	`41`	`13`	`8450`	`x`	A	x-1,y,z	`1_455`	`45`	`13`	`8450`	`406.8`	`2.0`	`0.754`	`3`	`5`	`0`	`0.000`
`4`		A	`41`	`14`	`8450`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`38`	`13`	`8450`	`313.4`	`-0.1`	`0.412`	`4`	`5`	`0`	`0.000`
`5`		A	`32`	`8`	`8450`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`32`	`12`	`8450`	`275.1`	`1.3`	`0.699`	`5`	`1`	`0`	`0.000`
`6`		A	`23`	`7`	`8450`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`21`	`5`	`8450`	`183.9`	`1.0`	`0.597`	`2`	`0`	`0`	`0.000`
`7`		[NAP]A:202	`10`	`1`	`917`	`f`	[FOL]A:201	x,y,z	`1_555`	`13`	`1`	`654`	`70.1`	`1.3`	`0.534`	`0`	`0`	`0`	`0.000`
`8`		A	`8`	`3`	`8450`	`x`	A	x,y-1,z	`1_545`	`8`	`3`	`8450`	`67.1`	`0.5`	`0.696`	`1`	`0`	`0`	`0.000`
`9`		A	`5`	`2`	`8450`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`8`	`4`	`8450`	`66.7`	`0.6`	`0.674`	`2`	`0`	`0`	`0.000`
`10`		[NAP]A:202	`2`	`1`	`917`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`4`	`1`	`8450`	`35.2`	`0.7`	`0.700`	`1`	`0`	`0`	`0.000`
`11`		[NAP]A:202	`3`	`1`	`917`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`3`	`2`	`8450`	`9.4`	`-0.2`	`0.472`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe