Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=253-E1-8C1)

Interfaces in PDB 2r0f crystal.
Space symmetry group: P 61 2 2. Resolution: 2.00 Å

LIGAND FREE STRUCTURE OF FUNGAL LECTIN CGL3

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`95`	`27`	`8755`	`◊`	A	x,y,z	`1_555`	`92`	`27`	`8721`	`922.7`	`-10.5`	`0.158`	`12`	`4`	`0`	`1.000`
2	`2`		A	`73`	`20`	`8721`	`◊`	A	x,x-y-1,-z+1/6	`12_545`	`74`	`20`	`8721`	`668.6`	`-8.0`	`0.208`	`6`	`2`	`0`	`0.365`
	`3`		B	`76`	`20`	`8755`	`◊`	B	x,x-y-1,-z+1/6	`12_545`	`76`	`20`	`8755`	`668.4`	`-5.6`	`0.361`	`8`	`2`	`0`	`0.365`
	*Average:*													`668.5`	`-6.8`	`0.284`	`7`	`2`	`0`	`0.365`
3	`4`		A	`51`	`14`	`8721`	`◊`	B	x-y,x,z+1/6	`6_555`	`47`	`13`	`8755`	`430.2`	`0.2`	`0.714`	`9`	`5`	`0`	`0.000`
4	`5`		B	`37`	`11`	`8755`	`◊`	A	x,x-y-1,-z+1/6	`12_545`	`47`	`13`	`8721`	`387.6`	`0.4`	`0.713`	`4`	`0`	`0`	`0.050`
5	`6`		B	`14`	`6`	`8755`	`◊`	A	-y,-x,-z-1/6	`10_554`	`15`	`5`	`8721`	`126.8`	`-1.9`	`0.319`	`1`	`0`	`0`	`0.000`
6	`7`		A	`10`	`6`	`8721`	`◊`	A	x-y,-y,-z	`8_555`	`10`	`6`	`8721`	`108.9`	`-1.0`	`0.436`	`0`	`0`	`0`	`0.000`
7	`8`		A	`9`	`3`	`8721`	`◊`	A	-y,-x,-z-1/6	`10_554`	`9`	`3`	`8721`	`96.1`	`0.7`	`0.772`	`2`	`4`	`0`	`0.000`

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