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PDBsum entry 2agc

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Pore analysis for: 2agc calculated with MOLE 2.0 PDB id
2agc
Pores calculated on whole structure Pores calculated excluding ligands

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12 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 1.64 1.93 29.5 2.21 0.85 1.2 74 0 1 0 10 2 2 0  DAO 2055 A MYR 3045 A
2 1.10 1.74 30.3 2.49 0.82 3.5 86 0 1 1 7 2 1 0  DAO 2055 A MYR 3045 A
3 1.25 1.44 30.6 2.10 0.97 0.8 81 0 0 0 8 2 3 0  DAO 2055 A MYR 3045 A
4 1.26 1.44 32.1 2.12 0.47 4.5 75 0 1 0 10 0 3 0  DAO 2055 A MYR 3045 A
5 1.10 1.74 33.1 2.20 1.07 0.7 81 0 0 0 10 3 2 0  DAO 2055 A MYR 3045 A
6 1.41 1.60 35.9 2.39 0.70 3.1 74 0 1 1 15 3 2 0  DAO 2055 A DAO 2057 A MYR 3045 A
7 1.10 1.74 36.2 2.19 0.62 4.2 78 0 1 0 11 2 2 0  DAO 2055 A MYR 3045 A

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.
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