PDBsum entry 1c4t Go to PDB code:  Pore analysis for: 1c4t calculated with MOLE 2.0 PDB id 1c4t Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.25 3.16 27.4 -2.42 0.02 28.8 73 5 2 0 2 3 0 0   2 2.15 2.35 30.6 -1.16 -0.22 21.9 81 3 3 0 5 2 0 0  SO4 1101 A SO4 1104 A 3 1.63 1.76 83.8 -0.66 -0.12 15.9 87 5 3 3 7 1 2 0  SO4 1102 B 4 1.32 1.61 117.0 -0.49 -0.16 13.3 85 7 2 3 14 3 2 0  SO4 1102 B SO4 1103 C 5 1.61 1.77 141.1 -0.80 -0.24 16.8 84 7 4 4 13 2 4 0  SO4 1103 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.