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PISA Interface List.

Session Map (id=364-B9-C24)

Interfaces in PDB 3qng crystal.
Space symmetry group: P 43 21 2. Resolution: 1.55 Å

CRYSTAL STRUCTURE ANALYSIS OF LYSOZYME-BOUND FAC-[RE(CO)3(L-SERINE)]

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	`55`	`18`	`6577`	`◊`	A	y,x,-z	`7_555`	`55`	`18`	`6577`	`571.7`	`3.7`	`0.768`	`16`	`0`	`0`	`0.000`
`2`		A	`57`	`14`	`6577`	`◊`	A	-y,-x,-z-1/2	`8_554`	`57`	`14`	`6577`	`534.4`	`-1.3`	`0.416`	`6`	`2`	`0`	`0.000`
`3`		A	`30`	`8`	`6577`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`34`	`12`	`6577`	`275.1`	`2.6`	`0.739`	`5`	`0`	`0`	`0.000`
`4`		A	`20`	`8`	`6577`	`x`	A	-y-1/2,x-1/2,z+3/4	`3_445`	`25`	`7`	`6577`	`166.3`	`-0.2`	`0.488`	`3`	`0`	`0`	`0.000`
`5`		[EDO]A:230	`4`	`1`	`189`	`f`	A	-y-1/2,x-1/2,z+3/4	`3_445`	`14`	`6`	`6577`	`87.9`	`2.4`	`0.269`	`4`	`0`	`0`	`0.000`
`6`		A	`6`	`2`	`6577`	`◊`	A	y,x,-z+1	`7_556`	`6`	`2`	`6577`	`74.0`	`-1.9`	`0.089`	`0`	`0`	`0`	`0.000`
`7`		[NA]A:220	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`8`	`6577`	`68.7`	`-12.1`	`0.000`	`0`	`0`	`0`	`0.063`
`8`		A	`11`	`5`	`6577`	`x`	A	x,y,z-1	`1_554`	`7`	`4`	`6577`	`65.3`	`0.9`	`0.668`	`0`	`0`	`0`	`0.000`
`9`		[EDO]A:230	`4`	`1`	`189`	`◊`	A	x,y,z	`1_555`	`7`	`4`	`6577`	`62.4`	`2.4`	`0.846`	`0`	`0`	`0`	`0.000`
`10`		A	`9`	`4`	`6577`	`f`	[CL]A:210	-y-1/2,x-1/2,z-1/4	`3_444`	`1`	`1`	`125`	`54.2`	`-7.6`	`0.000`	`0`	`0`	`0`	`0.040`
`11`		[CL]A:210	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`8`	`4`	`6577`	`40.4`	`-5.2`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`6577`	`x`	A	x-1/2,-y-1/2,-z+1/4	`6_445`	`1`	`1`	`6577`	`3.7`	`0.1`	`0.555`	`0`	`0`	`0`	`0.000`
`13`		A	`2`	`2`	`6577`	`◊`	A	-y,-x,-z+1/2	`8_555`	`2`	`2`	`6577`	`3.2`	`0.0`	`0.586`	`0`	`0`	`0`	`0.000`

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