PDBsum entry 4d65 Go to PDB code:  Pore analysis for: 4d65 calculated with MOLE 2.0 PDB id 4d65 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 pores, coloured by radius 11 pores, coloured by radius 11 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 1.77 1.90 55.1 -2.75 -0.49 37.5 77 5 3 0 2 1 0 0   2 3.19 3.55 61.0 -2.47 -0.71 34.0 83 6 9 2 1 0 0 0   3 2.93 5.03 71.8 -2.31 -0.85 27.8 90 7 12 7 0 0 0 0   4 3.20 3.54 78.2 -2.23 -0.85 27.6 89 7 14 7 0 0 0 0   5 2.99 5.03 101.3 -2.13 -0.79 26.8 90 8 12 8 1 0 0 0   6 3.01 5.03 102.3 -2.54 -0.84 31.5 87 12 18 8 0 0 0 0   7 3.23 3.57 35.2 -3.08 -0.82 39.7 82 6 10 2 0 0 0 0   8 3.32 4.03 41.6 -2.96 -0.61 35.4 82 7 7 2 1 2 0 0   9 3.10 3.44 45.4 -2.86 -0.64 34.6 81 7 9 2 1 2 0 0   10 2.89 4.87 72.6 -2.23 -0.85 26.3 90 8 12 8 0 0 0 0   11 1.71 1.99 76.4 -2.28 -0.86 27.8 90 7 11 7 0 0 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.