PDBsum entry 4wc1 Go to PDB code:  Pore analysis for: 4wc1 calculated with MOLE 2.0 PDB id 4wc1 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 10 pores, coloured by radius 10 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 2.76 2.92 38.4 -2.54 -0.17 33.4 73 8 5 1 0 3 1 0   2 1.28 1.79 38.7 0.38 0.27 15.5 76 6 3 2 6 1 2 0   3 1.94 2.21 41.2 -3.05 -0.55 42.3 81 11 9 0 2 0 0 0  CTP 401 A 4 1.44 1.59 49.9 -0.15 0.12 19.9 77 8 4 2 8 1 1 0   5 2.64 2.98 51.5 -2.18 -0.13 29.4 71 11 6 1 1 4 3 0   6 1.40 1.38 59.8 -0.39 0.20 18.5 73 8 3 3 9 4 2 0   7 1.37 1.43 84.6 -1.26 -0.13 24.4 76 11 4 0 6 2 2 0   8 1.96 2.19 88.9 -2.47 -0.27 32.9 74 16 10 2 2 4 4 0  CTP 401 A 9 1.41 1.42 91.8 -1.30 -0.12 27.4 78 14 8 3 9 1 2 0  CTP 401 A 10 1.21 1.95 97.0 -1.58 -0.23 27.4 78 15 7 0 6 2 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.