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PDBsum entry 1cqe

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Pore analysis for: 1cqe calculated with MOLE 2.0 PDB id
1cqe
Pores calculated on whole structure Pores calculated excluding ligands

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9 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 1.95 2.03 37.3 -1.54 -0.47 14.9 70 5 3 4 1 2 3 2  
2 1.72 1.72 41.0 -1.89 -0.78 5.4 79 3 1 7 0 2 2 0  
3 1.97 1.97 43.0 -1.66 -0.43 17.3 74 6 2 3 1 2 2 2  
4 1.38 1.37 43.3 0.75 0.27 6.7 78 4 0 5 11 4 0 0  FLP 1650 A BOG 1702 A
5 1.17 1.43 44.1 0.07 0.03 7.1 77 2 0 5 4 2 3 0  NAG 671 A
6 1.87 1.99 45.1 -1.63 -0.46 14.6 74 5 3 5 2 3 2 2  
7 1.37 1.37 48.5 0.53 0.22 8.1 82 5 0 5 10 3 1 0  FLP 2650 B BOG 2802 B
8 1.18 1.46 56.2 -0.15 -0.10 6.8 80 3 1 6 4 2 3 0  NAG 671 B
9 1.73 1.73 61.7 -1.65 -0.58 8.8 79 5 2 8 3 2 3 0  
10 1.17 1.41 62.2 -0.54 -0.10 10.9 76 4 1 4 7 2 4 0  NAG 671 B
11 1.25 1.25 72.8 0.57 0.03 4.5 83 4 0 11 10 7 1 0  FLP 1650 A NAG 671 B
12 1.75 1.75 80.3 -1.71 -0.57 9.4 74 6 4 11 1 5 4 2  

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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