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Session Map (id=535-9B-LM5)

Interfaces in PDB 1igc crystal.
Space symmetry group: P 21 21 21. Resolution: 2.60 Å

IGG1 FAB FRAGMENT (MOPC21) COMPLEX WITH DOMAIN III OF PROTEIN G FROM STREPTOCOCCUS

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	`219`	`61`	`11699`	`◊`	L	x,y,z	`1_555`	`208`	`56`	`11151`	`1929.6`	`-23.8`	`0.133`	`21`	`5`	`1`	`1.000`
`2`		A	`59`	`13`	`3829`	`◊`	H	x,y,z	`1_555`	`58`	`15`	`11699`	`558.1`	`-1.4`	`0.684`	`13`	`0`	`0`	`0.000`
`3`		A	`54`	`13`	`3829`	`◊`	H	-x+1/2,-y+2,z-1/2	`2_574`	`44`	`15`	`11699`	`437.8`	`-3.8`	`0.442`	`8`	`0`	`0`	`0.000`
`4`		L	`29`	`10`	`11151`	`x`	L	-x+1/2,-y+1,z-1/2	`2_564`	`24`	`9`	`11151`	`215.3`	`-1.5`	`0.442`	`1`	`0`	`0`	`0.000`
`5`		L	`25`	`8`	`11151`	`x`	L	x-1/2,-y+3/2,-z+2	`4_467`	`21`	`6`	`11151`	`210.2`	`0.8`	`0.736`	`3`	`0`	`0`	`0.000`
`6`		H	`21`	`6`	`11699`	`x`	H	-x,y-1/2,-z+3/2	`3_546`	`22`	`9`	`11699`	`198.2`	`-0.2`	`0.680`	`2`	`0`	`0`	`0.000`
`7`		A	`21`	`5`	`3829`	`◊`	L	x,y,z	`1_555`	`14`	`4`	`11151`	`144.9`	`-1.3`	`0.298`	`0`	`0`	`0`	`0.000`
`8`		L	`15`	`8`	`11151`	`◊`	H	-x,y-1/2,-z+3/2	`3_546`	`13`	`6`	`11699`	`113.3`	`1.1`	`0.804`	`3`	`0`	`0`	`0.000`
`9`		L	`13`	`4`	`11151`	`◊`	H	-x+1,y-1/2,-z+3/2	`3_646`	`16`	`6`	`11699`	`101.9`	`0.4`	`0.739`	`0`	`0`	`0`	`0.000`
`10`		L	`10`	`4`	`11151`	`◊`	H	x-1/2,-y+3/2,-z+2	`4_467`	`10`	`5`	`11699`	`96.2`	`3.6`	`0.967`	`4`	`5`	`0`	`0.000`
`11`		A	`9`	`4`	`3829`	`◊`	L	-x+1/2,-y+2,z-1/2	`2_574`	`11`	`5`	`11151`	`86.8`	`-0.6`	`0.462`	`1`	`0`	`0`	`0.000`
`12`		L	`9`	`5`	`11151`	`◊`	A	-x,y-1/2,-z+3/2	`3_546`	`9`	`4`	`3829`	`85.3`	`0.7`	`0.703`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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