################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Thu Jan 21 23:33:36 2021 # Report_file: c_1200_151.html ################################################################################################ #==================================== # Aligned_structures: 38 # 1: usage_00009.pdb # 2: usage_00010.pdb # 3: usage_00162.pdb # 4: usage_00538.pdb # 5: usage_00649.pdb # 6: usage_01017.pdb # 7: usage_01036.pdb # 8: usage_01183.pdb # 9: usage_01184.pdb # 10: usage_01519.pdb # 11: usage_01520.pdb # 12: usage_01531.pdb # 13: usage_01532.pdb # 14: usage_01783.pdb # 15: usage_01898.pdb # 16: usage_02308.pdb # 17: usage_02352.pdb # 18: usage_02353.pdb # 19: usage_02951.pdb # 20: usage_02952.pdb # 21: usage_02956.pdb # 22: usage_02957.pdb # 23: usage_02963.pdb # 24: usage_02966.pdb # 25: usage_02967.pdb # 26: usage_03567.pdb # 27: usage_03568.pdb # 28: usage_03570.pdb # 29: usage_03815.pdb # 30: usage_04031.pdb # 31: usage_04059.pdb # 32: usage_04069.pdb # 33: usage_04070.pdb # 34: usage_04084.pdb # 35: usage_04316.pdb # 36: usage_04317.pdb # 37: usage_04798.pdb # 38: usage_04887.pdb # # Length: 38 # Identity: 1/ 38 ( 2.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 38 ( 68.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 38 ( 21.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISD- 33 usage_00010.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISDP 34 usage_00162.pdb 1 DHYLCDVTWAT--Q-ERISLQWLRRIQNYSVMDICDY- 34 usage_00538.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISDP 34 usage_00649.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISDP 34 usage_01017.pdb 1 -QRIEDHIVKSPEDKREYRGLEL-A-NG-IKVLLISDP 34 usage_01036.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISDP 34 usage_01183.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISDP 34 usage_01184.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISDP 34 usage_01519.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISDP 34 usage_01520.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISDP 34 usage_01531.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISDP 34 usage_01532.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISDP 34 usage_01783.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISDP 34 usage_01898.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISDP 34 usage_02308.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISDP 34 usage_02352.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISD- 33 usage_02353.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISDP 34 usage_02951.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISDP 34 usage_02952.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISDP 34 usage_02956.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISDP 34 usage_02957.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISD- 33 usage_02963.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISD- 33 usage_02966.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISD- 33 usage_02967.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISD- 33 usage_03567.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISD- 33 usage_03568.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISDP 34 usage_03570.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISDP 34 usage_03815.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISDP 34 usage_04031.pdb 1 -QRIEDHIVKSPEDKREYRGLEL-A-NG-IKVLLISDP 34 usage_04059.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISDP 34 usage_04069.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISDP 34 usage_04070.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISDP 34 usage_04084.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISDP 34 usage_04316.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISD- 33 usage_04317.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISDP 34 usage_04798.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISDP 34 usage_04887.pdb 1 -KRIGNHITKSPEDKREYRGLEL-A-NG-IKVLLISDP 34 ri hi ks d reyrgleL a ng ikvllisd #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################