PDBsum entry 4pht Go to PDB code:  Pore analysis for: 4pht calculated with MOLE 2.0 PDB id 4pht Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   23 pores, coloured by radius 22 pores, coloured by radius 22 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 1.99 2.70 27.1 -0.65 -0.31 15.8 95 1 2 4 3 0 0 0   2 2.24 2.24 50.0 -1.22 -0.43 13.7 81 4 4 3 4 1 1 0  ANP 602 C 3 1.55 2.06 51.5 -2.28 -0.52 29.2 81 7 9 4 3 1 1 0   4 2.25 2.25 52.4 -1.31 -0.48 10.7 78 3 5 5 3 2 2 0  ANP 602 C 5 2.25 2.26 55.6 -1.38 -0.63 17.1 86 2 11 9 5 1 0 0   6 2.85 2.85 60.0 -1.36 -0.48 15.5 90 3 4 5 6 0 1 0   7 1.79 3.74 60.1 -2.14 -0.50 27.3 81 8 6 4 3 3 2 0   8 1.78 3.76 63.2 -1.54 -0.28 22.4 80 7 4 3 6 2 2 0  ANP 602 A 9 1.24 2.11 64.7 -2.18 -0.47 21.3 79 7 5 4 2 3 2 0  ANP 602 A 10 1.76 1.98 65.0 -2.23 -0.46 20.9 75 7 7 5 2 3 3 0  ANP 602 C 11 1.23 2.03 71.5 -2.14 -0.37 22.4 76 8 5 4 2 2 3 0  ANP 602 A 12 1.88 1.89 78.0 -1.10 -0.41 13.3 84 5 2 4 5 2 0 0  ANP 602 B 13 1.90 1.90 82.1 -2.26 -0.66 20.9 87 4 5 7 2 1 1 0   14 1.55 2.04 90.0 -2.55 -0.62 25.6 83 8 11 9 3 1 1 0   15 1.85 2.77 93.5 -1.28 -0.51 20.6 84 6 12 8 9 2 2 0   16 1.25 1.99 110.9 -2.81 -0.67 30.0 83 9 13 5 3 0 1 0   17 1.55 2.05 127.3 -2.21 -0.59 25.4 83 5 13 7 5 0 3 0   18 1.26 2.00 131.8 -2.63 -0.66 28.2 84 11 16 9 2 1 2 0   19 1.87 3.80 145.7 -1.98 -0.44 21.3 81 14 10 10 8 3 2 0  ANP 602 B 20 1.95 1.83 163.9 -1.95 -0.58 20.6 86 12 11 15 8 3 3 0   21 1.24 1.98 174.9 -2.34 -0.62 26.4 84 10 17 8 4 0 4 0   22 1.90 2.31 191.1 -2.08 -0.59 22.4 85 12 16 13 10 1 2 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.