spacer
spacer

PDBsum entry 1dfl

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 1dfl calculated with MOLE 2.0 PDB id
1dfl
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
27 pores, coloured by radius 29 pores, coloured by radius 29 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 2.31 2.43 26.0 1.56 0.52 4.5 86 1 0 1 7 3 0 0  
2 2.70 2.81 28.3 1.12 0.62 1.5 76 0 0 3 8 4 1 0  
3 2.78 3.12 36.2 0.24 0.18 7.2 72 1 1 2 6 5 1 0  
4 1.75 2.37 43.1 -0.79 -0.31 11.9 80 1 4 4 4 2 1 1  ADP 2999 B
5 2.26 2.75 57.2 -1.85 -0.78 14.5 90 2 5 10 1 2 1 0  MG 2997 B VO4 2998 B ADP 2999 B
6 1.55 2.00 71.1 1.21 0.45 6.6 74 2 2 1 17 7 0 0  
7 2.09 2.24 73.5 0.20 0.05 10.8 71 4 3 1 12 5 2 1  
8 1.64 1.68 80.6 0.26 -0.03 10.3 80 3 5 6 11 2 0 1  ADP 1999 A
9 1.73 1.88 91.2 -0.79 -0.40 11.8 82 5 5 7 6 4 0 0  ADP 1999 A
10 1.86 1.89 107.8 -1.16 -0.35 13.4 76 7 6 6 5 5 3 0  
11 1.72 1.81 110.5 0.49 0.12 8.6 77 6 3 2 21 9 2 1  ADP 1999 A
12 1.66 1.79 113.5 -0.07 -0.11 10.6 81 6 5 7 18 5 1 1  
13 1.77 2.70 131.5 -0.27 -0.22 9.7 80 7 6 9 13 9 1 0  
14 1.72 1.83 133.7 -0.66 -0.39 14.5 83 8 8 8 11 3 2 0  ADP 2999 B
15 1.69 1.82 139.7 -0.58 -0.33 13.2 82 7 9 9 11 5 2 0  ADP 1999 A ADP 2999 B
16 1.54 1.65 142.5 -0.21 -0.14 12.8 79 7 9 7 15 3 1 2  
17 1.80 1.92 149.2 -0.22 -0.19 8.7 82 6 7 12 15 9 1 0  ADP 1999 A
18 1.04 1.04 151.0 0.81 0.31 8.4 77 8 4 2 30 13 1 0  ADP 1999 A
19 1.67 1.94 151.4 -0.16 -0.20 12.1 81 6 10 9 19 3 2 1  ADP 2999 B
20 1.12 1.14 154.0 0.31 0.10 10.2 80 8 6 7 27 9 0 0  
21 1.62 1.55 157.4 0.26 -0.04 7.7 81 5 8 11 24 7 1 1  
22 1.21 1.20 158.8 0.75 0.33 9.8 75 8 7 4 31 15 2 0  ADP 2999 B
23 1.21 1.20 161.5 0.23 0.15 9.7 78 10 7 8 25 13 0 0  
24 1.18 1.18 172.4 1.30 0.44 6.5 79 6 4 4 43 17 0 1  
25 1.90 2.21 186.2 -0.47 -0.26 10.9 82 10 9 13 17 9 4 0  
26 1.66 1.78 196.1 -0.19 -0.15 12.3 81 12 11 12 25 7 3 1  ADP 2999 B
27 1.14 1.14 204.4 -0.01 0.03 11.2 79 12 9 10 28 13 3 0  
28 1.02 1.03 247.2 -0.07 -0.07 10.8 81 12 12 14 32 14 0 0  
29 1.02 1.04 253.8 -0.07 -0.05 10.3 81 11 13 16 32 15 0 0  ADP 1999 A

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