spacer
spacer

PDBsum entry 1pvo

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

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
20 pores, coloured by radius 21 pores, coloured by radius 21 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 2.91 5.76 34.4 -1.44 -0.46 18.9 83 4 3 3 3 1 0 0  C 2 J
2 1.88 2.06 46.2 -0.86 -0.39 15.9 88 3 2 3 5 0 1 0  C 2 J
3 2.85 3.08 58.4 -1.53 -0.57 17.9 84 8 5 6 6 0 1 0  C 2 H
4 2.22 2.41 63.6 -2.62 -0.53 34.0 73 11 4 1 1 1 1 0  
5 2.42 2.68 66.8 -3.21 -0.64 40.8 81 9 6 1 1 0 0 0  ANP 603 C
6 1.18 1.26 70.3 -1.59 -0.34 24.6 80 10 4 2 5 1 1 0  ANP 604 D
7 1.27 1.42 74.2 -1.25 -0.02 22.9 75 8 3 1 4 3 1 0  ANP 602 B
8 2.33 3.26 88.8 -2.69 -0.37 34.6 77 12 8 2 3 3 1 0  ANP 603 C ANP 604 D
9 2.43 2.70 90.6 -2.53 -0.27 35.0 77 12 6 0 3 3 0 0  ANP 602 B ANP 603 C
10 2.38 2.52 99.7 -1.65 -0.47 21.1 84 8 6 3 5 2 1 0  ANP 602 B
11 1.80 1.93 108.6 -0.76 -0.38 14.2 83 7 6 4 9 1 0 0  
12 2.17 3.53 122.0 -2.20 -0.41 29.6 75 12 9 3 4 3 0 0  ANP 605 E
13 1.78 1.91 131.6 -2.21 -0.33 28.1 79 12 7 2 5 3 1 0  ANP 602 B
14 2.32 3.36 139.1 -2.63 -0.38 32.9 74 14 10 2 2 5 1 0  ANP 602 B ANP 604 D
15 1.79 1.93 143.8 -1.69 -0.34 22.2 82 12 7 9 8 1 3 0  C 2 J C 2 K C 2 L
16 1.21 1.49 151.8 -1.58 -0.41 21.6 83 6 9 7 7 2 1 0  ANP 601 A
17 2.22 2.34 171.3 -2.71 -0.46 34.8 75 20 11 2 2 4 2 0  ANP 604 D
18 1.83 1.89 169.0 -2.40 -0.33 32.3 81 17 10 2 8 2 1 0  ANP 603 C
19 2.14 3.47 173.9 -1.93 -0.37 24.7 80 16 9 8 9 3 4 0  ANP 602 B C 2 J C 2 K
20 1.66 1.96 228.6 -2.36 -0.35 29.9 79 19 14 4 7 4 2 0  ANP 604 D
21 1.17 1.65 262.8 -0.51 -0.08 17.2 81 17 10 8 20 3 5 0  

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