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# 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: Wed Jan 20 23:17:43 2021
# Report_file: c_1084_81.html
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#====================================
# Aligned_structures: 5
#   1: usage_00749.pdb
#   2: usage_00750.pdb
#   3: usage_00751.pdb
#   4: usage_00752.pdb
#   5: usage_01567.pdb
#
# Length:         85
# Identity:       41/ 85 ( 48.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 85 ( 71.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 85 ( 28.2%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00749.pdb         1  -VWVDALTNYLTGVG------------FP-DTESESFRRYWPADLHMIGKDIIRFHTVYW   46
usage_00750.pdb         1  -VWVDALTNYLTGVG------------FP-DTESESFRRYWPADLHMIGKDIIRFHTVYW   46
usage_00751.pdb         1  -VWVDALTNYLTGVG------------FP-DTESESFRRYWPADLHMIGKDIIRFHTVYW   46
usage_00752.pdb         1  YVWVDALTNYLTGVG------------FP-DTESESFRRYWPADLHMIGKDIIRFHTVYW   47
usage_01567.pdb         1  -VWLDALTNYLTGSRLRVDESGKEVSLVDDFNE----LERFPADVHVIGKDILKFHAIYW   55
                            VWvDALTNYLTGvg            fp dtE    rrywPADlHmIGKDIirFHtvYW

usage_00749.pdb        47  PAFLMSAGLPLPKRIFAHGWLLN--   69
usage_00750.pdb        47  PAFLMSAGLPLPKRIFAHGWLLN--   69
usage_00751.pdb        47  PAFLMSAGLPLPKRIFAHGWLLN--   69
usage_00752.pdb        48  PAFLMSAGLPLPKRIFAHGWLLNRG   72
usage_01567.pdb        56  PAFLLSAGLPLPKKIVAHG------   74
                           PAFLmSAGLPLPKrIfAHG      


#=========================================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.
#
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