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PDBsum entry 4ebc

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Pore analysis for: 4ebc calculated with MOLE 2.0 PDB id
4ebc
Pores calculated on whole structure Pores calculated excluding ligands

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2 pores, coloured by radius 3 pores, coloured by radius 3 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 1.22 1.22 29.8 -1.89 -0.51 24.0 76 7 2 1 1 0 1 0  CA 503 A DC 6 P DOC 7 P DC 9 T DC 10 T
2 2.26 2.53 46.7 -1.70 -0.06 26.7 74 6 1 1 2 1 0 2  0OH 501 A CA 503 A DA 1 P DG 3 P DA 4 P DC 5 P DC
6 P DOC 7 P DC 3 T DT 8 T DC 9 T DC 10 T
3 3.14 3.43 65.7 -1.50 -0.14 21.3 69 7 2 0 3 2 0 1  0OH 501 A CA 503 A DA 4 P DC 5 P DC 6 P DOC 7 P
DC 3 T DT 11 T

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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