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PISA Interface List.

Session Map (id=715-I5-3M2)

Interfaces in PDB 4hsd crystal.
Space symmetry group: P 3. Resolution: 2.45 Å

CRYSTAL STRUCTURE OF A NEW FORM OF PLANT LECTIN FROM CICER ARIETINUM AT 2.45 ANGSTROM RESOLUTION

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	`68`	`19`	`10023`	`◊`	A	x,y,z	`1_555`	`68`	`18`	`9981`	`659.1`	`-4.8`	`0.182`	`10`	`2`	`0`	`0.000`
2	`2`		B	`32`	`10`	`10023`	`x`	B	-y+1,x-y+1,z	`2_665`	`40`	`12`	`10023`	`344.2`	`2.3`	`0.746`	`5`	`6`	`0`	`0.000`
3	`3`		A	`34`	`12`	`9981`	`x`	A	-y,x-y,z	`2_555`	`33`	`12`	`9981`	`284.4`	`2.1`	`0.722`	`5`	`0`	`0`	`0.000`
4	`4`		A	`31`	`10`	`9981`	`x`	A	-y+1,x-y,z	`2_655`	`25`	`9`	`9981`	`261.2`	`0.5`	`0.585`	`5`	`4`	`0`	`0.000`
5	`5`		A	`25`	`7`	`9981`	`◊`	B	x,y,z-1	`1_554`	`19`	`8`	`10023`	`213.7`	`3.1`	`0.838`	`5`	`2`	`0`	`0.000`
6	`6`		B	`19`	`8`	`10023`	`◊`	A	-y,x-y,z	`2_555`	`22`	`8`	`9981`	`165.4`	`0.4`	`0.577`	`0`	`1`	`0`	`0.000`
7	`7`		[NA]A:301	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`4`	`9981`	`67.1`	`-11.3`	`0.000`	`0`	`0`	`0`	`0.100`
	`8`		[NA]B:301	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`13`	`5`	`10023`	`67.1`	`-10.7`	`0.000`	`0`	`0`	`0`	`0.100`
	*Average:*													`67.1`	`-11.0`	`0.000`	`0`	`0`	`0`	`0.100`
8	`9`		A	`5`	`1`	`9981`	`◊`	B	-y+1,x-y+1,z	`2_665`	`4`	`2`	`10023`	`34.2`	`1.0`	`0.824`	`0`	`0`	`0`	`0.000`
9	`10`		B	`2`	`2`	`10023`	`◊`	A	-y,x-y,z+1	`2_556`	`2`	`2`	`9981`	`15.6`	`0.4`	`0.718`	`0`	`0`	`0`	`0.000`

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