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PISA Interface List.

Session Map (id=683-9K-J56)

Interfaces in PDB 3bkc crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF ANTI-AMYLOID BETA FAB WO2 (P21, FORMB)

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`		H	`206`	`57`	`12331`	`◊`	L	x,y,z	`1_555`	`203`	`60`	`11641`	`1904.0`	`-24.8`	`0.070`	`17`	`8`	`0`	`0.840`
`2`		L	`51`	`15`	`11641`	`x`	L	-x+1,y-1/2,-z+1	`2_646`	`48`	`13`	`11641`	`434.7`	`-0.2`	`0.698`	`6`	`2`	`0`	`0.000`
`3`		H	`35`	`17`	`12331`	`◊`	L	x-1,y,z	`1_455`	`35`	`14`	`11641`	`268.0`	`-1.5`	`0.558`	`1`	`2`	`0`	`0.000`
`4`		L	`30`	`8`	`11641`	`◊`	H	-x,y-1/2,-z	`2_545`	`28`	`11`	`12331`	`214.3`	`-0.3`	`0.628`	`2`	`0`	`0`	`0.000`
`5`		L	`23`	`6`	`11641`	`◊`	H	-x+1,y-1/2,-z	`2_645`	`18`	`6`	`12331`	`208.9`	`-0.1`	`0.371`	`4`	`5`	`0`	`0.000`
`6`		H	`19`	`9`	`12331`	`◊`	L	x,y,z-1	`1_554`	`23`	`11`	`11641`	`167.4`	`0.2`	`0.692`	`1`	`2`	`0`	`0.000`
`7`		L	`8`	`4`	`11641`	`f`	[NA]H:217	-x+1,y-1/2,-z	`2_645`	`1`	`1`	`125`	`48.2`	`-6.4`	`0.000`	`0`	`0`	`0`	`0.160`
`8`		[NA]H:217	`1`	`1`	`125`	`◊`	H	x,y,z	`1_555`	`5`	`2`	`12331`	`46.2`	`-5.1`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		H	`3`	`2`	`12331`	`x`	H	x,y,z-1	`1_554`	`5`	`3`	`12331`	`31.5`	`0.1`	`0.579`	`0`	`0`	`0`	`0.000`
`10`		H	`2`	`2`	`12331`	`x`	H	x-1,y,z	`1_455`	`2`	`1`	`12331`	`16.9`	`-0.0`	`0.519`	`0`	`0`	`0`	`0.000`
`11`		L	`1`	`1`	`11641`	`x`	L	-x+1,y-1/2,-z	`2_645`	`1`	`1`	`11641`	`8.0`	`0.2`	`0.809`	`0`	`0`	`0`	`0.000`
`12`		H	`1`	`1`	`12331`	`x`	H	-x,y-1/2,-z	`2_545`	`2`	`1`	`12331`	`2.5`	`0.0`	`0.556`	`0`	`0`	`0`	`0.000`

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