PDBsum entry 4c2b Go to PDB code:  Pore analysis for: 4c2b calculated with MOLE 2.0 PDB id 4c2b Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 13 pores, coloured by radius 13 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 3.15 3.22 37.5 -2.52 -0.77 29.4 85 5 9 6 3 0 1 0   2 1.14 1.13 38.6 -1.06 -0.08 19.0 77 5 5 2 6 2 2 0   3 3.44 3.60 44.3 -2.60 -0.51 33.0 83 8 8 3 0 3 1 0   4 1.31 2.32 88.6 -2.01 -0.42 26.1 79 19 11 6 5 5 1 0   5 1.36 1.36 95.1 -1.53 -0.27 22.1 74 9 7 4 2 4 4 2   6 1.86 1.90 98.5 -2.50 -0.51 33.3 78 14 9 3 4 2 1 2   7 1.60 2.77 103.5 -1.57 -0.29 19.1 83 15 9 10 6 3 3 0   8 2.78 3.05 105.2 -2.73 -0.49 36.6 80 18 12 3 3 2 3 1   9 1.18 2.39 125.9 -1.32 -0.23 18.0 77 11 8 7 6 5 2 0   10 1.18 1.26 140.0 -1.16 -0.25 18.5 80 11 8 8 11 4 2 0   11 1.64 2.92 197.0 -2.19 -0.50 24.4 83 16 21 18 8 6 5 0   12 2.16 3.89 42.5 -2.91 -0.66 30.5 85 8 7 2 2 0 1 0   13 1.13 1.74 28.2 -0.39 0.00 20.7 77 5 5 2 7 3 0 2   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.