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PISA Interface List.

Session Map (id=932-CN-8FK)

Interfaces in PDB 2fdd crystal.
Space symmetry group: P 41. Resolution: 1.58 Å

CRYSTAL STRUCTURE OF HIV PROTEASE D545701 BOUND WITH GW0385

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`169`	`42`	`6852`	`◊`	A	x,y,z	`1_555`	`175`	`41`	`6894`	`1695.8`	`-23.4`	`0.080`	`26`	`8`	`0`	`0.708`
2	`2`		[385]B:501	`40`	`1`	`915`	`f`	B	x,y,z	`1_555`	`44`	`17`	`6852`	`397.6`	`-8.1`	`0.470`	`3`	`0`	`0`	`0.185`
3	`3`		[385]B:501	`31`	`1`	`915`	`◊`	A	x,y,z	`1_555`	`43`	`15`	`6894`	`344.4`	`-3.2`	`0.579`	`5`	`0`	`0`	`0.107`
4	`4`		B	`24`	`7`	`6852`	`x`	B	-y,x,z+1/4	`3_555`	`20`	`7`	`6852`	`199.4`	`-4.8`	`0.155`	`1`	`0`	`0`	`0.000`
	`5`		A	`20`	`6`	`6894`	`x`	A	-y+1,x,z+1/4	`3_655`	`24`	`7`	`6894`	`197.8`	`-4.9`	`0.134`	`1`	`0`	`0`	`0.000`
	*Average:*													`198.6`	`-4.8`	`0.144`	`1`	`0`	`0`	`0.000`
5	`6`		A	`22`	`5`	`6894`	`x`	A	-y,x,z+1/4	`3_555`	`25`	`8`	`6894`	`193.0`	`0.6`	`0.590`	`3`	`0`	`0`	`0.000`
	`7`		B	`27`	`8`	`6852`	`x`	B	-y+1,x,z+1/4	`3_655`	`20`	`4`	`6852`	`185.5`	`0.3`	`0.613`	`3`	`0`	`0`	`0.000`
	*Average:*													`189.3`	`0.4`	`0.602`	`3`	`0`	`0`	`0.000`
6	`8`		B	`15`	`6`	`6852`	`◊`	A	-y+1,x,z+1/4	`3_655`	`18`	`7`	`6894`	`120.5`	`-1.0`	`0.523`	`0`	`0`	`0`	`0.000`
	`9`		B	`16`	`6`	`6852`	`◊`	A	-y,x,z+1/4	`3_555`	`14`	`5`	`6894`	`114.0`	`-1.1`	`0.485`	`0`	`0`	`0`	`0.000`
	*Average:*													`117.2`	`-1.0`	`0.504`	`0`	`0`	`0`	`0.000`
7	`10`		[385]B:501	`5`	`1`	`915`	`◊`	A	-y+1,x,z+1/4	`3_655`	`13`	`4`	`6894`	`79.3`	`-2.8`	`0.295`	`0`	`0`	`0`	`0.000`
8	`11`		A	`7`	`3`	`6894`	`◊`	B	-x,-y+1,z-1/2	`2_564`	`6`	`3`	`6852`	`49.6`	`1.7`	`0.885`	`0`	`0`	`0`	`0.000`

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