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PISA Interface List.

Session Map (id=573-H4-A63)

Interfaces in PDB 3tc2 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF POTATO SERINE PROTEASE INHIBITOR.

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`		B	`78`	`22`	`9278`	`◊`	A	-x,y-1/2,-z	`2_545`	`64`	`19`	`9771`	`713.7`	`-10.6`	`0.156`	`3`	`2`	`0`	`1.000`
`2`		C	`55`	`19`	`9262`	`◊`	A	x,y,z	`1_555`	`66`	`23`	`9771`	`569.0`	`-3.0`	`0.582`	`7`	`4`	`0`	`0.000`
`3`		B	`58`	`14`	`9278`	`◊`	A	-x,y-1/2,-z-1	`2_544`	`66`	`18`	`9771`	`559.9`	`-12.0`	`0.059`	`1`	`0`	`0`	`1.000`
`4`		C	`48`	`16`	`9262`	`◊`	B	x-1,y,z	`1_455`	`49`	`16`	`9278`	`434.9`	`-6.6`	`0.220`	`3`	`0`	`0`	`0.300`
`5`		C	`43`	`14`	`9262`	`◊`	A	-x,y-1/2,-z-1	`2_544`	`34`	`11`	`9771`	`397.8`	`-4.8`	`0.224`	`3`	`0`	`0`	`0.000`
`6`		C	`39`	`9`	`9262`	`◊`	A	-x-1,y-1/2,-z-1	`2_444`	`50`	`14`	`9771`	`396.7`	`-5.2`	`0.172`	`2`	`0`	`0`	`0.229`
`7`		C	`42`	`15`	`9262`	`◊`	B	x,y,z	`1_555`	`49`	`17`	`9278`	`374.8`	`0.8`	`0.821`	`4`	`0`	`0`	`0.000`
`8`		C	`36`	`13`	`9262`	`◊`	A	x-1,y,z	`1_455`	`41`	`14`	`9771`	`355.3`	`0.8`	`0.715`	`2`	`0`	`0`	`0.000`
`9`		A	`26`	`9`	`9771`	`◊`	B	x,y,z-1	`1_554`	`29`	`10`	`9278`	`309.0`	`-5.6`	`0.133`	`1`	`0`	`0`	`0.000`
`10`		C	`36`	`9`	`9262`	`◊`	B	x-1,y,z-1	`1_454`	`38`	`10`	`9278`	`283.5`	`-5.1`	`0.249`	`0`	`0`	`0`	`0.022`
`11`		B	`11`	`4`	`9278`	`◊`	A	x,y,z	`1_555`	`13`	`3`	`9771`	`118.3`	`1.1`	`0.807`	`1`	`0`	`0`	`0.000`

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