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Session Map (id=754-CO-C08)

Interfaces in PDB 4kel crystal.
Space symmetry group: P 1 21 1. Resolution: 1.15 Å

ATOMIC RESOLUTION CRYSTAL STRUCTURE OF KALLIKREIN-RELATED PEPTIDASE 4 COMPLEXED WITH A MODIFIED SFTI INHIBITOR FCQR(N)

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	`59`	`12`	`1523`	`◊`	A	x,y,z	`1_555`	`102`	`33`	`9832`	`752.0`	`-9.9`	`0.514`	`14`	`3`	`0`	`1.000`
`2`		A	`64`	`22`	`9832`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`58`	`15`	`9832`	`597.1`	`-2.3`	`0.627`	`8`	`4`	`0`	`0.000`
`3`		A	`45`	`14`	`9832`	`x`	A	x-1,y,z-1	`1_454`	`38`	`16`	`9832`	`409.4`	`-4.1`	`0.377`	`2`	`0`	`0`	`0.000`
`4`		A	`46`	`13`	`9832`	`x`	A	x-1,y,z	`1_455`	`38`	`13`	`9832`	`392.0`	`-3.9`	`0.442`	`3`	`0`	`0`	`0.000`
`5`		A	`20`	`8`	`9832`	`x`	A	-x,y-1/2,-z	`2_545`	`29`	`12`	`9832`	`235.7`	`-1.9`	`0.491`	`3`	`0`	`0`	`0.000`
`6`		A	`11`	`4`	`9832`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`18`	`5`	`1523`	`111.4`	`-1.7`	`0.522`	`1`	`0`	`0`	`0.000`
`7`		A	`12`	`4`	`9832`	`x`	A	x,y,z-1	`1_554`	`14`	`4`	`9832`	`103.0`	`-1.2`	`0.465`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`3`	`9832`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`8`	`2`	`1523`	`52.6`	`-0.3`	`0.725`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`2`	`9832`	`◊`	B	x-1,y,z	`1_455`	`3`	`2`	`1523`	`25.0`	`-0.2`	`0.651`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe