PDBsum entry 4mrv Go to PDB code:  Pore analysis for: 4mrv calculated with MOLE 2.0 PDB id 4mrv 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 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 1.28 2.12 55.8 -0.25 -0.13 13.3 85 5 3 2 8 1 1 0  MSE 540 A 2 1.34 2.57 68.4 0.60 0.31 14.9 78 6 5 0 15 2 0 0  MSE 154 A MSE 332 A MSE 335 A LDA 702 A LDA 701 B 3 2.50 4.06 68.6 -3.33 -0.43 39.5 84 12 5 4 2 0 0 0   4 1.19 1.19 69.5 -0.47 -0.07 16.4 82 7 4 3 8 2 0 0  LDA 701 B 5 1.27 2.55 83.8 0.28 0.27 16.8 80 5 3 1 13 2 0 0  MSE 154 A MSE 332 A MSE 335 A LDA 702 A LDA 701 B 6 1.19 1.19 91.3 -0.95 -0.17 21.5 81 11 7 2 10 2 0 0  LDA 701 B 7 1.19 1.19 103.3 0.37 0.17 11.7 79 8 5 3 15 4 0 0  MSE 154 A MSE 332 A MSE 335 A LDA 702 A LDA 701 B 8 1.24 2.72 106.3 -1.54 -0.14 26.7 80 15 7 4 11 5 1 0  MSE 280 A MSE 284 A MSE 317 A MSE 320 A HGD 701 A PO4 705 A MSE 317 B MSE 320 B 9 1.26 2.56 108.9 0.12 0.20 15.8 80 9 4 3 14 2 1 0  MSE 154 A MSE 332 A MSE 335 A LDA 702 A PO4 704 A LDA 701 B 10 1.15 2.30 127.8 -1.14 -0.16 18.6 82 12 5 7 13 7 1 0  MSE 280 A MSE 284 A MSE 317 A MSE 320 A HGD 701 A PO4 705 A MSE 67 B MSE 317 B MSE 320 B 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.