PDBsum entry 1w0d Go to PDB code:  Pore analysis for: 1w0d calculated with MOLE 2.0 PDB id 1w0d Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 5 pores, coloured by radius 5 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 2.09 2.09 27.8 -0.21 -0.71 2.7 108 1 0 5 3 0 0 0   2 4.53 4.96 36.0 -0.88 -0.16 19.9 94 5 1 2 6 0 1 0   3 2.34 2.34 38.0 -0.69 -0.53 8.1 99 2 0 4 3 0 1 0   4 3.69 4.01 71.4 -2.42 -0.44 33.8 91 11 5 2 7 0 0 0   5 1.85 1.87 93.3 -2.10 -0.47 28.0 83 6 5 0 2 1 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.