PDBsum entry 1l7c Go to PDB code:  Pore analysis for: 1l7c calculated with MOLE 2.0 PDB id 1l7c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 9 pores, coloured by radius 9 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 2.10 2.20 26.7 -0.82 -0.25 15.1 83 0 3 2 3 1 0 0   2 1.45 2.31 30.5 -2.85 -0.55 33.4 88 5 5 4 3 0 0 0   3 1.93 1.93 34.0 -0.78 -0.37 21.1 75 2 3 0 4 0 0 0  MSE 606 A 4 1.19 1.37 38.1 -1.32 -0.43 23.4 86 3 4 4 4 0 0 0  MSE 484 A 5 1.24 2.58 58.7 -0.83 -0.24 15.8 86 2 5 3 6 2 1 0  MSE 560 A MSE 631 A 6 1.18 1.44 119.3 -1.41 -0.18 23.2 76 13 7 6 13 3 0 0  MSE 484 B MSE 631 C 7 1.33 1.32 133.4 -0.60 -0.24 16.4 87 6 12 5 22 2 2 0  MSE 560 A 8 1.37 1.35 162.5 -1.29 -0.39 20.7 84 12 11 9 15 0 1 0  MSE 484 C 9 1.38 1.37 168.7 -1.39 -0.43 19.9 86 11 11 9 19 0 2 0  MSE 484 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.