PDBsum entry 1w1c Go to PDB code:  Pore analysis for: 1w1c calculated with MOLE 2.0 PDB id 1w1c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 4 pores, coloured by radius 4 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 1.35 1.34 25.9 0.03 -0.07 8.7 85 1 3 3 7 1 1 0   2 1.54 1.55 26.4 -2.24 -0.73 27.0 82 5 3 0 0 1 0 0  NDP 1502 A 3 1.25 2.71 38.5 0.62 0.24 8.1 78 2 1 2 8 3 1 0   4 1.17 1.63 72.3 -1.06 -0.26 15.1 85 2 6 8 5 3 0 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.