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PISA Interface List.

Session Map (id=246-9N-46D)

Interfaces in PDB 1msp crystal.
Space symmetry group: C 1 2 1. Resolution: 2.50 Å

MAJOR SPERM PROTEIN, ALPHA ISOFORM (RECOMBINANT), PH 4.6

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	`70`	`20`	`6835`	`◊`	A	x,y,z	`1_555`	`72`	`19`	`7121`	`611.1`	`-3.4`	`0.499`	`11`	`2`	`0`	`0.000`
`2`		A	`62`	`17`	`7121`	`◊`	A	-x,y,-z+1	`2_556`	`61`	`17`	`7121`	`555.9`	`-0.6`	`0.750`	`14`	`0`	`0`	`0.000`
`3`		A	`24`	`8`	`7121`	`x`	A	x,y,z-1	`1_554`	`31`	`10`	`7121`	`260.7`	`1.3`	`0.826`	`4`	`0`	`0`	`0.000`
`4`		A	`27`	`9`	`7121`	`◊`	A	-x,y,-z	`2_555`	`26`	`9`	`7121`	`260.7`	`1.6`	`0.854`	`0`	`0`	`0`	`0.000`
`5`		B	`26`	`9`	`6835`	`x`	B	-x+1/2,y-1/2,-z+3	`4_548`	`27`	`8`	`6835`	`207.7`	`0.1`	`0.618`	`3`	`0`	`0`	`0.000`
`6`		B	`10`	`4`	`6835`	`x`	B	x,y-1,z	`1_545`	`9`	`4`	`6835`	`76.9`	`-0.2`	`0.477`	`0`	`0`	`0`	`0.000`
`7`		A	`7`	`2`	`7121`	`x`	A	x,y-1,z-1	`1_544`	`4`	`2`	`7121`	`60.8`	`-1.4`	`0.199`	`0`	`0`	`0`	`0.000`
`8`		B	`9`	`2`	`6835`	`◊`	A	x,y-1,z	`1_545`	`7`	`3`	`7121`	`57.8`	`-0.7`	`0.416`	`0`	`0`	`0`	`0.000`
`9`		A	`6`	`4`	`7121`	`◊`	B	x,y,z-1	`1_554`	`2`	`1`	`6835`	`33.2`	`0.7`	`0.833`	`0`	`0`	`0`	`0.000`
`10`		B	`2`	`1`	`6835`	`x`	B	x,y,z-1	`1_554`	`2`	`1`	`6835`	`12.8`	`-0.0`	`0.479`	`0`	`0`	`0`	`0.000`
`11`		B	`3`	`1`	`6835`	`x`	B	-x+1/2,y-1/2,-z+2	`4_547`	`1`	`1`	`6835`	`7.2`	`0.1`	`0.695`	`0`	`0`	`0`	`0.000`

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