spacer
spacer

PDBsum entry 8sas

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 8sas calculated with MOLE 2.0 PDB id
8sas
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
21 pores, coloured by radius 19 pores, coloured by radius 19 pores, coloured as in
list below
Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown.
Pores
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.19 1.95 57.1 -0.35 -0.02 10.0 75 4 1 4 9 3 1 0  
2 1.19 1.20 76.3 -1.52 -0.58 16.9 88 4 4 8 6 0 0 0  
3 1.36 2.09 77.2 -1.16 -0.37 4.5 86 0 1 8 1 3 1 0  NAG 2 V MAN 7 V MAN 9 V
4 1.43 1.53 87.8 -2.23 -0.53 22.4 86 11 3 3 4 1 3 0  
5 2.27 2.45 87.9 -2.50 -0.45 27.6 82 15 4 4 2 1 2 0  
6 1.42 1.58 94.1 -2.88 -0.51 32.5 86 16 4 5 3 0 1 0  
7 1.21 1.39 110.2 -0.91 -0.18 12.2 85 2 4 9 11 2 1 0  
8 1.35 2.54 116.3 -1.07 -0.47 9.2 89 2 4 14 9 2 1 0  NAG 1 W NAG 2 W
9 1.58 2.14 126.1 -1.20 -0.42 11.1 87 2 5 10 10 3 0 0  NAG 2 V MAN 7 V MAN 9 V NAG 1 W NAG 2 W
10 1.26 1.48 131.8 -1.32 -0.26 17.6 79 13 5 9 7 4 2 0  
11 1.65 2.50 139.4 -1.86 -0.35 23.8 85 15 7 10 8 2 2 1  NAG 1 S
12 1.38 1.53 143.4 -1.72 -0.44 20.9 87 12 6 8 9 2 2 1  NAG 1 S
13 1.26 1.25 163.7 -0.73 -0.19 10.6 84 5 7 8 8 8 1 1  NAG 1 Q NAG 2 Q BMA 3 Q MAN 4 Q NAG 1 R NAG 2 R M
AN 4 R MAN 11 R NAG 1 T NAG 2 T BMA 3 T
14 1.52 1.73 205.6 -1.84 -0.43 21.9 83 21 9 16 11 4 1 2  
15 1.74 1.99 202.1 -1.71 -0.43 19.3 82 19 9 16 10 5 2 2  
16 1.39 3.00 235.1 -1.27 -0.32 18.3 84 16 12 19 16 6 2 3  NAG 1 S
17 1.23 1.51 240.7 -1.36 -0.40 17.7 86 9 10 11 10 3 3 0  NAG 2 S
18 1.21 2.57 285.0 -1.53 -0.39 16.9 85 13 10 18 11 9 3 2  NAG 1 Q NAG 2 Q MAN 4 Q NAG 1 R NAG 2 R BMA 3 R M
AN 4 R MAN 7 R MAN 10 R MAN 11 R NAG 1 T NAG 2 T
BMA 3 T
19 1.30 1.69 281.0 -1.63 -0.35 18.3 84 16 11 20 10 9 3 2  NAG 1 Q NAG 2 Q MAN 4 Q NAG 1 R NAG 2 R MAN 4 R M
AN 7 R MAN 11 R NAG 1 T NAG 2 T BMA 3 T

Residue-type_colouring
Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine
H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C

Acknowledgement
Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
spacer
spacer