PDBsum entry 2vl8 Go to PDB code:  Pore analysis for: 2vl8 calculated with MOLE 2.0 PDB id 2vl8 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 8 pores, coloured by radius 8 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 1.47 1.82 34.1 -2.21 -0.47 14.6 83 5 1 5 1 2 1 0   2 1.22 1.28 77.5 -2.20 -0.72 21.5 89 4 9 10 2 1 1 0   3 1.29 1.36 94.1 -1.21 -0.31 16.9 85 4 13 12 9 4 1 0   4 1.19 1.25 95.5 -1.17 -0.48 14.9 87 4 10 11 5 3 2 0   5 2.57 2.90 117.8 -1.79 -0.57 13.7 87 6 4 12 3 2 2 0  UDP 1543 B 6 1.23 1.48 127.8 -1.54 -0.42 13.7 89 7 5 14 6 2 1 0  UDP 1543 A CTS 1544 A 7 1.33 1.34 157.8 -1.29 -0.40 14.5 87 8 10 17 9 5 1 0  UDP 1543 A CTS 1544 A 8 1.18 1.18 194.5 -1.28 -0.37 17.7 88 8 15 19 13 4 1 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.