PDBsum entry 3mss Go to PDB code:  Pore analysis for: 3mss calculated with MOLE 2.0 PDB id 3mss Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 20 pores, coloured by radius 20 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 2.81 4.26 30.6 -1.07 -0.36 22.6 75 3 3 1 5 0 0 0   2 2.81 4.25 33.0 -1.38 -0.43 23.3 76 3 4 2 5 0 1 0   3 1.48 1.75 36.3 0.54 -0.02 6.4 77 2 2 1 8 2 0 0  STI 1 C 4 1.46 1.46 36.6 -0.75 -0.24 24.6 80 3 3 1 6 0 0 0  STI 1 A 5 1.95 2.16 55.6 -0.50 -0.24 14.4 86 2 3 5 6 0 2 0  MS7 516 B MS7 516 C 6 1.40 1.71 57.2 -0.37 -0.22 15.1 85 5 2 3 7 1 0 0  STI 1 B 7 1.94 2.04 62.2 -0.41 -0.11 16.6 83 3 3 2 9 3 0 0  STI 1 B 8 2.60 2.61 69.9 -0.83 -0.38 14.4 83 3 4 6 6 2 1 0  MS7 516 B 9 1.32 1.29 76.8 -2.57 -0.56 24.0 81 4 4 4 4 2 2 0  MS7 516 B 10 1.30 1.30 80.4 -1.37 -0.33 15.8 83 4 2 6 7 2 2 0  MS7 516 B MS7 516 C 11 2.46 2.49 89.8 -1.01 -0.43 18.3 82 5 6 6 6 3 1 0  MS7 516 B 12 1.17 1.22 91.7 -0.14 -0.11 11.1 78 5 4 6 13 4 2 0  STI 1 A MS7 516 B MS7 516 C 13 1.80 2.12 90.9 -0.67 -0.08 19.1 79 5 5 2 10 4 0 0  STI 1 C 14 1.28 1.29 93.4 -2.42 -0.60 22.2 82 5 5 5 3 2 1 0  MS7 516 B 15 1.32 1.32 112.9 -1.44 -0.32 17.7 76 7 5 5 10 6 1 0  STI 1 A MS7 516 B 16 1.34 1.27 115.0 -2.25 -0.61 23.1 80 8 7 4 3 3 2 0  MS7 516 B 17 1.43 1.68 33.9 1.12 0.21 5.1 77 1 2 1 8 2 1 0  STI 1 D 18 1.40 1.75 40.2 -0.65 -0.24 20.4 82 5 2 2 5 0 1 0  STI 1 D 19 1.97 2.20 42.6 -0.14 0.01 16.9 80 3 3 1 7 3 0 0  STI 1 D 20 1.46 1.46 49.4 -0.08 0.28 9.4 72 3 3 1 9 5 0 0  STI 1 D 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.