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Interfaces in PDB 9rsa crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF TWO COVALENT NUCLEOSIDE DERIVATIVES OF RIBONUCLEASE A

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	`89`	`28`	`6859`	`◊`	A	x,y,z	`1_555`	`95`	`30`	`6852`	`923.0`	`-4.0`	`0.443`	`13`	`5`	`0`	`0.101`
`2`		B	`44`	`12`	`6859`	`◊`	A	-x+2,y-1/2,-z+3/2	`3_746`	`43`	`11`	`6852`	`354.8`	`-2.2`	`0.425`	`3`	`1`	`0`	`0.000`
`3`		B	`34`	`10`	`6859`	`◊`	A	-x+1,y-1/2,-z+3/2	`3_646`	`29`	`9`	`6852`	`277.2`	`-0.4`	`0.585`	`6`	`1`	`0`	`0.000`
`4`		B	`33`	`9`	`6859`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`37`	`9`	`6852`	`262.2`	`-2.2`	`0.393`	`4`	`0`	`0`	`0.000`
`5`		A	`23`	`8`	`6852`	`x`	A	-x+2,y-1/2,-z+3/2	`3_746`	`25`	`10`	`6852`	`220.3`	`-2.6`	`0.286`	`2`	`0`	`0`	`0.000`
`6`		B	`19`	`7`	`6859`	`x`	B	-x+1,y-1/2,-z+3/2	`3_646`	`26`	`13`	`6859`	`208.7`	`0.6`	`0.679`	`1`	`0`	`0`	`0.000`
`7`		A	`25`	`10`	`6852`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`20`	`6`	`6859`	`203.7`	`-2.0`	`0.331`	`2`	`0`	`0`	`0.000`
`8`		[ADU]B:125	`8`	`1`	`451`	`cf`	B	x,y,z	`1_555`	`15`	`5`	`6859`	`133.0`	`-0.2`	`0.314`	`0`	`0`	`0`	`0.100`
`9`		B	`12`	`4`	`6859`	`◊`	A	x-1,y,z	`1_455`	`13`	`6`	`6852`	`131.3`	`0.3`	`0.647`	`0`	`0`	`0`	`0.000`
`10`		[ADU]B:125	`10`	`1`	`451`	`◊`	A	-x+2,y-1/2,-z+3/2	`3_746`	`12`	`5`	`6852`	`94.3`	`1.0`	`0.415`	`2`	`0`	`0`	`0.000`
`11`		[ADU]A:125	`4`	`1`	`188`	`cf`	A	x,y,z	`1_555`	`11`	`4`	`6852`	`75.7`	`0.3`	`0.468`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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