PDBsum entry 4xvx Go to PDB code:  Pore analysis for: 4xvx calculated with MOLE 2.0 PDB id 4xvx Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 10 pores, coloured by radius 10 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 1.89 2.29 31.4 -0.95 -0.30 20.2 80 4 3 3 6 2 0 0  FDA 402 A 2 1.18 1.33 46.1 0.34 0.00 10.6 84 4 2 3 11 2 0 0  P33 401 A FDA 402 A 3 1.29 1.30 54.1 -1.28 -0.22 24.5 76 7 6 2 4 4 0 0  FDA 402 A 4 1.13 2.10 54.3 0.67 0.03 6.7 85 3 1 5 15 1 0 0  P6G 401 B FDA 402 B 5 1.16 1.36 72.1 -0.53 -0.10 18.3 80 6 7 3 11 5 0 0  P33 401 A FDA 402 A 6 1.28 1.28 75.1 -0.62 -0.11 18.3 81 6 6 3 12 5 0 0  P6G 401 B FDA 402 B 7 1.24 1.46 75.7 -1.20 -0.32 23.9 78 7 7 4 7 5 0 0  FDA 402 B 8 1.17 1.30 79.0 0.77 0.03 6.9 83 2 2 7 18 2 0 0  P33 401 A FDA 402 A 9 1.29 1.46 117.8 -0.39 -0.05 15.4 77 10 6 7 15 9 0 0  FDA 402 A FDA 402 B 10 1.30 1.49 120.3 -0.13 0.05 13.3 79 9 5 6 19 9 0 0  FDA 402 A P6G 401 B FDA 402 B 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.