PDBsum entry 8uva Go to PDB code:  Pore analysis for: 8uva calculated with MOLE 2.0 PDB id 8uva Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 pores, coloured by radius 28 pores, coloured by radius 28 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 1.79 2.00 74.1 -1.18 -0.28 20.8 81 9 7 6 8 2 2 0  UTP 603 B MG 604 B XMW 604 D 2 1.79 1.99 74.1 -1.18 -0.27 21.0 81 9 7 6 8 2 2 0  XMW 602 B UTP 602 D MG 603 D 3 1.91 3.28 80.7 -0.80 -0.30 14.8 87 12 8 13 15 2 0 0  UTP 603 B XMW 604 D 4 2.04 3.17 87.5 -0.86 -0.38 13.9 87 12 8 15 15 2 0 0  UTP 603 B XMW 604 D 5 2.14 2.33 90.5 -0.93 -0.23 16.6 87 13 6 10 13 2 0 0   6 2.14 2.34 90.5 -0.93 -0.22 16.6 87 13 6 10 13 2 0 0   7 1.84 2.07 96.8 -0.83 -0.29 15.4 87 13 8 14 16 2 1 0  XMW 602 B UTP 602 D 8 2.40 3.44 97.1 -1.49 -0.31 24.4 82 12 9 6 9 2 1 0  XMW 602 A UTP 602 C MG 603 C 9 2.40 3.44 97.2 -1.46 -0.29 24.3 82 12 9 6 9 2 1 0  UTP 603 A MG 604 A XMW 604 C 10 2.20 2.37 97.2 -0.94 -0.30 15.4 87 13 6 12 13 2 0 0   11 2.20 2.37 97.3 -0.96 -0.31 15.6 87 13 6 12 13 2 0 0   12 1.93 3.29 101.5 -0.92 -0.35 16.2 87 14 12 16 18 2 0 0  XMW 602 A UTP 603 B UTP 602 C XMW 604 D 13 1.79 2.00 103.6 -0.88 -0.36 14.7 87 13 8 16 15 2 1 0  XMW 602 B UTP 602 D 14 1.94 3.45 111.3 -1.03 -0.30 17.9 87 15 10 13 16 2 0 0  XMW 602 A UTP 602 C 15 1.89 3.41 116.9 -0.94 -0.40 15.2 87 15 12 19 18 2 0 0  UTP 603 A UTP 603 B XMW 604 C XMW 604 D 16 1.95 3.20 118.1 -1.04 -0.36 16.5 87 15 10 15 16 2 0 0  XMW 602 A UTP 602 C 17 1.89 3.34 119.9 -1.06 -0.31 18.1 87 16 10 14 17 2 0 0  UTP 603 A XMW 604 C 18 1.82 2.03 124.5 -0.95 -0.39 15.5 87 15 12 19 19 2 1 0  XMW 602 A XMW 602 B UTP 602 C UTP 602 D 19 2.06 3.17 123.3 -0.87 -0.34 12.3 86 12 5 15 13 2 1 0  UTP 603 A 20 2.06 3.17 123.4 -0.91 -0.35 12.2 86 12 5 15 13 2 1 0  UTP 602 C 21 2.12 3.17 126.6 -1.06 -0.36 16.8 87 16 10 16 17 2 0 0  UTP 603 A XMW 604 C 22 1.87 3.28 139.6 -1.01 -0.32 15.4 86 14 9 16 16 2 1 0  UTP 603 B UTP 602 C XMW 604 D 23 2.06 3.38 146.5 -0.99 -0.37 14.5 86 14 9 18 16 2 1 0  UTP 603 A UTP 603 B XMW 604 D 24 1.88 3.36 149.4 -1.14 -0.27 17.1 86 15 7 13 14 2 1 0  UTP 603 A 25 1.88 3.29 149.5 -1.08 -0.25 17.1 86 15 7 13 14 2 1 0  UTP 602 C 26 1.84 2.07 155.7 -0.98 -0.31 15.3 86 15 9 17 17 2 2 0  UTP 603 A XMW 602 B UTP 602 D 27 1.81 1.98 162.6 -1.01 -0.36 15.0 85 15 9 19 16 2 2 0  XMW 602 B UTP 602 C UTP 602 D 28 2.27 3.36 182.3 -0.98 -0.33 13.0 85 14 6 18 14 2 2 0  UTP 603 A UTP 602 C 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.