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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 23:29:52 2021
# Report_file: c_0847_15.html
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#====================================
# Aligned_structures: 6
#   1: usage_00190.pdb
#   2: usage_00334.pdb
#   3: usage_00335.pdb
#   4: usage_00336.pdb
#   5: usage_00337.pdb
#   6: usage_00338.pdb
#
# Length:         61
# Identity:       17/ 61 ( 27.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 61 ( 82.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 61 ( 18.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00190.pdb         1  -------PLTNFASAASFDGR-QKVIVIDEFDRSG-LAESQRHLRSFMEAYSSNCSIIIT   51
usage_00334.pdb         1  -----REKVKEFARTKPIGGASFKIIFLDEADA--LTQDAQQALRRTMEMFSSNVRFILS   53
usage_00335.pdb         1  GINVIREKVKEFARTKPIGGASFKIIFLDEADA--LTQDAQQALRRTMEMFSSNVRFILS   58
usage_00336.pdb         1  -INVIREKVKEFARTKPIGGASFKIIFLDEADA--LTQDAQQALRRTMEMFSSNVRFILS   57
usage_00337.pdb         1  --NVIREKVKEFARTKPIGGASFKIIFLDEADA--LTQDAQQALRRTMEMFSSNVRFILS   56
usage_00338.pdb         1  --NVIREKVKEFARTKPIGGASFKIIFLDEADA--LTQDAQQALRRTMEMFSSNVRFILS   56
                                  kvkeFArtkpigGa fKiIflDEaDa   tqdaQqaLRrtMEmfSSNvrfIls

usage_00190.pdb        52  A   52
usage_00334.pdb        54  C   54
usage_00335.pdb        59  C   59
usage_00336.pdb        58  C   58
usage_00337.pdb        57  C   57
usage_00338.pdb        57  C   57
                           c


#=========================================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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