PDBsum entry 9itp Go to PDB code:  Pore analysis for: 9itp calculated with MOLE 2.0 PDB id 9itp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 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 1.36 1.36 27.8 0.21 -0.03 9.2 75 2 1 0 5 4 1 0   2 1.49 1.76 51.2 1.61 0.69 7.7 59 0 3 0 5 9 0 0   3 1.63 1.95 51.2 -0.47 0.15 17.0 83 3 3 3 7 4 0 0   4 1.82 2.56 59.5 0.07 0.39 12.1 83 3 1 4 10 5 0 0   5 1.16 1.16 62.5 2.59 0.80 1.0 69 0 0 0 14 8 0 0   6 1.27 1.45 69.8 0.34 -0.08 8.8 78 2 3 1 15 4 1 0   7 1.15 1.15 80.3 1.53 0.40 6.2 70 0 3 0 11 8 0 0   8 1.23 3.58 95.4 -0.43 0.02 12.0 78 5 3 7 10 11 0 0   9 1.84 2.69 57.1 1.62 0.69 7.0 84 6 0 7 36 0 0 0   10 1.19 1.32 39.6 -0.93 -0.17 23.0 81 3 3 1 4 0 0 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.