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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 22:57:50 2021
# Report_file: c_0832_82.html
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#====================================
# Aligned_structures: 3
#   1: usage_00015.pdb
#   2: usage_00016.pdb
#   3: usage_00901.pdb
#
# Length:         67
# Identity:       10/ 67 ( 14.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 67 ( 77.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 67 ( 22.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  PLTRILGRYLGIRA-TTEDELIFIIGHG-RIGCAAA-AFLDRKPVPFILIDRQESPVCND   57
usage_00016.pdb         1  -LTRILGRYLGIRA-TT-DELIFIIGHG-RIGCAAA-AFLDRKPVPFILIDRQESPVCND   55
usage_00901.pdb         1  ---HEYLTELIRRSV----DGFVIASSEI--SNQTINETLRAKKIPFIVLDQKKA--EGF   49
                              rilgryLgiRa     elifIighg   gcaaa afLdrKpvPFIliDrqes  cnd

usage_00015.pdb        58  HVVVYGD   64
usage_00016.pdb        56  HVVVYGD   62
usage_00901.pdb        50  SDAVLT-   55
                           hvvVyg 


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