Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=551-D5-0A6)

Interfaces in PDB 1d1l crystal.
Space symmetry group: F 2 2 2. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF CRO-F58W MUTANT

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	`70`	`20`	`4838`	`◊`	A	-x+1/2,y,-z+1/2	`11_555`	`70`	`20`	`4838`	`669.9`	`-8.5`	`0.283`	`6`	`0`	`0`	`0.347`
`2`		A	`53`	`12`	`4838`	`◊`	A	-x+1/2,-y+1/2,z	`14_555`	`53`	`12`	`4838`	`516.5`	`-4.2`	`0.453`	`6`	`6`	`0`	`0.182`
`3`		A	`37`	`9`	`4838`	`◊`	A	-x,-y+1,z	`2_565`	`37`	`9`	`4838`	`264.0`	`-4.1`	`0.365`	`2`	`0`	`0`	`0.094`
`4`		A	`24`	`6`	`4838`	`◊`	A	x,-y+1/2,-z+1/2	`8_555`	`24`	`6`	`4838`	`226.5`	`1.5`	`0.802`	`6`	`10`	`0`	`0.063`
`5`		A	`26`	`6`	`4838`	`◊`	A	x,-y+1,-z	`4_565`	`26`	`6`	`4838`	`214.3`	`1.0`	`0.748`	`2`	`0`	`0`	`0.000`
`6`		[SO4]A:200	`5`	`1`	`185`	`f`	A	-x,y,-z	`3_555`	`11`	`6`	`4838`	`63.6`	`-9.1`	`0.732`	`3`	`0`	`0`	`0.666`
`7`		[SO4]A:200	`5`	`1`	`185`	`◊`	A	-x,-y+1,z	`2_565`	`6`	`3`	`4838`	`60.4`	`-7.4`	`0.872`	`2`	`0`	`0`	`0.443`
`8`		A	`7`	`3`	`4838`	`◊`	A	-x,y,-z	`3_555`	`7`	`3`	`4838`	`53.5`	`-1.5`	`0.241`	`0`	`0`	`0`	`0.049`
`9`		[SO4]A:200	`4`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`4838`	`38.2`	`-4.5`	`0.580`	`0`	`0`	`0`	`0.285`
`10`		A	`1`	`1`	`4838`	`x`	A	x-1/2,-y+1,-z+1/2	`12_465`	`1`	`1`	`4838`	`1.7`	`-0.0`	`0.623`	`0`	`0`	`0`	`0.000`

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