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Session Map (id=416-E0-OJE)

Interfaces in PDB 6nmt crystal.
Space symmetry group: I 4 2 2. Resolution: 1.83 Å

NON-BLOCKING FAB 3 ANTI-SIRP-ALPHA ANTIBODY IN COMPLEX WITH SIRP-ALPHA VARIANT 1

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	`175`	`49`	`11095`	`◊`	A	x,y,z	`1_555`	`199`	`55`	`11069`	`1656.9`	`-24.5`	`0.051`	`16`	`1`	`0`	`1.000`
`2`		C	`76`	`23`	`6787`	`◊`	C	-y+1,-x+1,-z	`8_665`	`75`	`23`	`6787`	`625.3`	`-1.2`	`0.673`	`6`	`2`	`0`	`0.000`
`3`		A	`46`	`14`	`11069`	`x`	A	-y+1,x,z	`3_655`	`41`	`12`	`11069`	`402.0`	`-2.4`	`0.410`	`4`	`0`	`0`	`0.000`
`4`		B	`43`	`10`	`11095`	`◊`	B	-y+1/2,-x+1/2,-z+1/2	`16_555`	`43`	`10`	`11095`	`397.3`	`1.7`	`0.887`	`12`	`0`	`0`	`0.000`
`5`		C	`38`	`12`	`6787`	`◊`	B	x,y,z	`1_555`	`40`	`12`	`11095`	`356.3`	`1.7`	`0.848`	`11`	`2`	`0`	`0.000`
`6`		C	`35`	`12`	`6787`	`◊`	A	x,y,z	`1_555`	`41`	`9`	`11069`	`356.2`	`-2.1`	`0.409`	`4`	`5`	`0`	`0.000`
`7`		B	`32`	`11`	`11095`	`◊`	A	-y+1,x,z	`3_655`	`37`	`14`	`11069`	`338.0`	`-2.6`	`0.445`	`4`	`0`	`0`	`0.000`
`8`		B	`28`	`10`	`11095`	`◊`	C	-y+1,x,z	`3_655`	`26`	`7`	`6787`	`273.9`	`-1.2`	`0.572`	`3`	`0`	`0`	`0.000`
`9`		B	`14`	`6`	`11095`	`◊`	A	-y+1/2,-x+1/2,-z+1/2	`16_555`	`10`	`2`	`11069`	`105.0`	`0.0`	`0.674`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe