PDBsum entry 7r3v Go to PDB code:  Pore analysis for: 7r3v calculated with MOLE 2.0 PDB id 7r3v 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 12 pores, coloured by radius 12 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 1.70 2.46 27.0 -2.19 -0.34 31.5 77 4 2 3 2 2 2 0  6PE 502 A CDL 503 A 2 2.93 4.36 43.7 -1.40 -0.31 14.2 79 3 3 2 3 1 3 0   3 1.30 1.38 45.8 2.13 0.63 5.1 75 2 0 0 17 1 0 0  HEM 402 C I2Q 407 C DMS 408 C 4 1.71 1.71 46.0 -0.56 0.01 14.0 67 5 2 1 8 7 2 0  HEM 401 C 5 1.29 1.29 49.1 0.87 0.35 10.2 76 5 0 2 11 2 1 0  HEM 402 C I2Q 407 C 6 1.17 1.48 51.9 1.88 0.81 5.0 70 2 0 0 18 3 0 0  HEM 402 C PEE 406 C I2Q 407 C DMS 408 C CDL 101 G 7 1.16 2.91 86.5 0.86 0.50 9.6 80 7 0 3 18 6 1 0  6PE 502 A CDL 503 A HEM 401 C HEM 402 C I2Q 407 C DMS 408 C PO4 410 C PX4 202 E PEE 204 E 8 1.26 1.27 90.5 -0.74 -0.03 18.4 83 9 5 3 15 3 0 0  PEE 204 E 9 1.85 2.70 33.6 -0.69 -0.40 12.1 77 1 4 3 6 2 3 0   10 1.45 3.17 59.6 -1.54 -0.29 19.0 77 6 5 4 4 3 3 0   11 1.47 2.57 84.5 -1.22 -0.22 18.1 78 8 7 7 8 5 4 0   12 1.47 2.61 96.2 -1.39 -0.30 19.0 79 10 8 10 8 5 4 0   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.