PDBsum entry 4cxa Go to PDB code:  Pore analysis for: 4cxa calculated with MOLE 2.0 PDB id 4cxa Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 1.17 1.69 34.8 1.10 0.44 6.7 74 2 2 1 7 5 1 0   2 2.52 2.58 38.2 -1.12 -0.27 12.3 81 4 2 5 2 2 0 0   3 3.39 4.20 41.8 -1.72 -0.27 22.2 76 5 4 1 5 1 4 0  TPO 893 A TPO 893 C 4 4.00 4.56 42.3 -2.31 -0.44 29.5 78 9 6 1 3 0 2 0  TPO 893 A TPO 893 C 5 3.39 4.19 44.3 -1.81 -0.34 26.6 77 8 4 0 5 1 2 0  TPO 893 C 6 2.54 2.54 44.6 -1.62 -0.37 16.4 79 8 3 6 4 1 1 0   7 3.39 4.21 47.6 -1.88 -0.38 26.1 75 8 6 1 4 1 3 0  ANP 2051 A TPO 893 C 8 3.98 4.55 54.3 -2.11 -0.50 28.4 81 13 6 1 6 0 1 0  TPO 893 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.