Structure Alignment Results.  help
Query: pdb entry 4qnx, chain   : 320 residues.

CRYSTAL STRUCTURE OF APO-CMOB


Examined 100586 entries, (264637 chains).  Displaying Matches 1-14 of 14.
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 ##   Scoring  help RMSD Nalign Ng %seq Query Target (PDB entry)
Q P Z %sse Match %sse Nres × Title
1 1.00 100.8 30.3 0.00 320 0 100 100 4qnx:A 100 320 CRYSTAL STRUCTURE OF APO-CMOB
2 0.99 67.4 24.7 0.17 320 1 100 100 4qnx:B 100 322 CRYSTAL STRUCTURE OF APO-CMOB
3 0.97 64.1 24.1 0.43 319 1 100 100 4qnu:H 100 321 CRYSTAL STRUCTURE OF CMOB BOUND WITH CX-SAM IN P21212
4 0.97 63.2 23.9 0.43 319 1 100 100 4qnu:C 100 321 CRYSTAL STRUCTURE OF CMOB BOUND WITH CX-SAM IN P21212
5 0.97 63.5 24.0 0.47 319 1 100 100 4qnu:B 100 321 CRYSTAL STRUCTURE OF CMOB BOUND WITH CX-SAM IN P21212
6 0.97 62.9 23.9 0.45 318 1 100 100 4qnu:E 100 320 CRYSTAL STRUCTURE OF CMOB BOUND WITH CX-SAM IN P21212
7 0.96 57.4 22.8 0.47 319 1 100 96 4qnv:B 100 322 CRYSTAL STRUCTURE OF CX-SAM BOUND CMOB FROM E. COLI IN P6122
8 0.96 56.7 22.7 0.48 319 1 100 96 4qnv:A 100 322 CRYSTAL STRUCTURE OF CX-SAM BOUND CMOB FROM E. COLI IN P6122
9 0.96 62.1 23.7 0.49 320 1 100 100 4qnu:F 100 324 CRYSTAL STRUCTURE OF CMOB BOUND WITH CX-SAM IN P21212
10 0.96 62.4 23.8 0.50 320 1 100 100 4qnu:A 100 324 CRYSTAL STRUCTURE OF CMOB BOUND WITH CX-SAM IN P21212
11 0.96 62.1 23.7 0.51 320 1 100 100 4qnu:D 100 324 CRYSTAL STRUCTURE OF CMOB BOUND WITH CX-SAM IN P21212
12 0.96 62.4 23.8 0.48 319 1 100 100 4qnu:G 100 324 CRYSTAL STRUCTURE OF CMOB BOUND WITH CX-SAM IN P21212
13 0.80 45.9 20.4 1.25 310 6 53 96 4p7c:B 92 319 CRYSTAL STRUCTURE OF PUTATIVE METHYLTRANSFERASE FROM
14 0.76 44.2 20.0 1.33 307 8 53 96 4p7c:A 92 322 CRYSTAL STRUCTURE OF PUTATIVE METHYLTRANSFERASE FROM
Examined 100586 entries, (264637 chains).  Displaying Matches 1-14 of 14.
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PDBe Fold v2.59. (src3) 14 Apr 2014