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PDBsum entry 4c7o

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Top Page protein dna_rna ligands metals Protein-protein interface(s) pores links
Pore analysis for: 4c7o calculated with MOLE 2.0 PDB id
4c7o
Pores calculated on whole structure Pores calculated excluding ligands

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5 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 1.65 1.84 26.9 -2.07 -0.60 28.8 77 3 2 0 0 0 0 0  A 15 E A 16 E C 17 E G 18 E C 19 E G 26 E U 27 E
G 28 E U 29 E G 30 E
2 2.94 2.94 67.9 -1.09 -0.86 11.5 75 0 0 0 0 0 0 0  U 3 E G 4 E G 5 E U 6 E U 7 E C 8 E U 9 E C 11 E
C 12 E G 18 E C 19 E C 25 E G 26 E U 27 E G 28 E
C 32 E G 33 E G 34 E G 35 E A 36 E U 37 E G 45 E
3 1.60 1.74 71.4 -1.64 -0.65 19.6 81 6 5 3 4 2 0 0  ALF 1001 A MG 1002 A GDP 1003 A G 18 E C 19 E C
25 E G 26 E U 27 E G 28 E
4 1.77 2.63 81.7 -2.00 -0.56 23.6 81 10 6 5 1 3 1 0  ALF 1001 C MG 1002 C GDP 1003 C GDP 1003 D GDP
1306 D C 17 E G 18 E C 19 E G 20 E
5 1.57 1.81 91.9 -1.56 -0.63 18.4 82 0 0 0 0 0 0 0  ALF 1001 A MG 1002 A GDP 1003 A U 3 E G 4 E G 5 E
U 6 E U 7 E C 8 E U 9 E C 11 E C 12 E U 27 E G 28
E C 32 E G 33 E G 34 E G 35 E A 36 E U 37 E G 45 E
6 1.80 2.03 107.9 -1.44 -0.61 15.2 78 0 0 0 0 0 0 0  ALF 1001 C MG 1002 C GDP 1003 C GDP 1003 D GDP
1306 D U 3 E G 4 E G 5 E U 6 E U 7 E C 8 E C 11 E
C 12 E G 13 E C 14 E A 15 E A 16 E A 23 E G 24 E
C 25 E G 26 E U 27 E U 29 E C 32 E G 33 E G 34 E
G 35 E A 36 E U 37 E G 45 E
7 1.73 1.88 139.4 -1.56 -0.57 17.2 80 10 6 6 5 5 1 0  ALF 1001 A MG 1002 A GDP 1003 A ALF 1001 C MG
1002 C GDP 1003 C GDP 1003 D GDP 1306 D C 8 E U 9
E C 12 E G 13 E C 14 E A 15 E A 16 E A 23 E G 24
E C 25 E G 26 E U 27 E G 28 E U 29 E

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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