Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=777-HI-13K)

Interfaces in PDB 6un4 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF RSEGFP2, Y67(3-CLY), Y107(3-CLY)

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	`125`	`40`	`12164`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`99`	`26`	`12164`	`1034.9`	`-6.1`	`0.329`	`13`	`6`	`0`	`0.000`
`2`		A	`76`	`21`	`12164`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`70`	`19`	`12164`	`638.3`	`-2.6`	`0.175`	`7`	`3`	`0`	`0.000`
`3`		[OHD]A:68	`21`	`1`	`503`	`cf`	A	x,y,z	`1_555`	`45`	`26`	`12164`	`341.4`	`-7.6`	`0.534`	`6`	`0`	`0`	`0.048`
`4`		A	`39`	`11`	`12164`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`33`	`10`	`12164`	`327.4`	`-2.4`	`0.387`	`2`	`3`	`0`	`0.000`
`5`		A	`22`	`10`	`12164`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`25`	`9`	`12164`	`175.2`	`0.2`	`0.598`	`3`	`0`	`0`	`0.000`
`6`		A	`19`	`8`	`12164`	`x`	A	-x-3/2,-y,z-1/2	`2_354`	`21`	`7`	`12164`	`154.4`	`-0.1`	`0.553`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:302	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`10`	`3`	`12164`	`70.2`	`-9.2`	`0.828`	`4`	`0`	`0`	`0.052`
`8`		A	`4`	`2`	`12164`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`3`	`1`	`12164`	`11.4`	`0.4`	`0.756`	`0`	`0`	`0`	`0.000`

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