PDBsum entry 2q7r Go to PDB code:  Pore analysis for: 2q7r calculated with MOLE 2.0 PDB id 2q7r Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 7 pores, coloured by radius 7 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 1.85 1.92 30.4 0.94 0.31 5.6 76 0 2 2 6 3 1 1  MSE 125 B 2 1.21 1.49 53.7 2.15 0.64 2.4 85 1 0 0 13 2 0 0  3CS 504 F 3 1.25 1.57 67.8 0.57 0.46 3.1 74 3 0 3 10 5 3 0  MSE 1 A MSE 1 B MSE 1 C 3CS 501 C 4 1.24 1.57 80.1 0.55 0.51 2.0 74 1 1 3 15 6 3 1  MSE 1 D MSE 1 E 3CS 506 E MSE 1 F 5 1.83 1.91 80.8 0.55 0.26 5.1 77 1 3 4 10 7 2 2  MSE 125 B MSE 89 F 6 2.04 2.24 84.7 0.19 -0.09 4.5 85 1 3 6 10 4 1 2  MSE 1 D MSE 1 E MSE 1 F MSE 89 F 7 1.17 1.47 89.0 1.40 0.32 2.1 85 2 0 2 20 5 2 0  3CS 506 E 3CS 504 F 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.