PDBsum entry 4xtc Go to PDB code:  Pore analysis for: 4xtc calculated with MOLE 2.0 PDB id 4xtc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 14 pores, coloured by radius 14 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 1.09 3.13 25.2 -0.36 0.06 6.5 77 2 0 2 4 4 0 0   2 1.37 1.64 26.3 1.93 0.62 0.9 79 0 0 3 8 5 0 0   3 1.67 1.86 31.9 -1.20 -0.45 11.9 83 5 2 3 3 1 1 0   4 1.15 1.30 32.2 1.87 0.66 0.9 78 0 0 3 9 5 0 0   5 1.69 1.87 72.2 -1.34 -0.39 12.6 86 8 4 8 4 2 2 0   6 1.34 1.58 82.8 -0.93 -0.13 19.5 82 6 4 3 5 1 2 0   7 1.62 1.97 86.3 -2.04 -0.64 18.1 86 5 5 4 2 0 2 0   8 1.33 1.72 89.5 -1.04 -0.25 22.7 87 7 5 3 8 1 0 0   9 1.34 1.77 97.3 -1.19 -0.39 16.2 85 8 5 5 7 0 3 0   10 1.62 1.96 97.4 -0.99 -0.39 13.0 88 8 4 6 7 1 3 0   11 1.18 2.90 98.3 -1.02 -0.25 6.8 86 3 1 11 5 4 3 0   12 1.19 4.48 116.4 -1.25 -0.43 18.1 84 9 7 6 8 0 3 0   13 1.84 1.99 60.6 -2.65 -0.53 26.3 76 8 7 5 2 4 2 0   14 1.92 2.18 61.7 -2.58 -0.57 24.6 79 7 8 6 4 3 1 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.