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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: Thu Jan 21 00:38:55 2021
# Report_file: c_1027_12.html
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#====================================
# Aligned_structures: 11
#   1: usage_00017.pdb
#   2: usage_00041.pdb
#   3: usage_00102.pdb
#   4: usage_00103.pdb
#   5: usage_00112.pdb
#   6: usage_00113.pdb
#   7: usage_00114.pdb
#   8: usage_00115.pdb
#   9: usage_00116.pdb
#  10: usage_00117.pdb
#  11: usage_00118.pdb
#
# Length:         47
# Identity:       16/ 47 ( 34.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 47 ( 34.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 47 ( 14.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  --VRVWCDGCYD-VHYGHSNQLRQARA-G--DYLIVGVHTDEEIAKH   41
usage_00041.pdb         1  --VRVWCDGCYDMVHYGHSNQLRQARAMG--DYLIVGVHTDEEIAK-   42
usage_00102.pdb         1  --VRVYADGIFDLFHSGHARALMQAKNLFPNTYLIVGVCSDELTHNF   45
usage_00103.pdb         1  --VRVYADGIFDLFHSGHARALMQAKNLFPNTYLIVGVCSDELTHNF   45
usage_00112.pdb         1  KNVVIYADGVYDMLHLGHMKQLEQAKKLFENTTLIVGVTSDNETKLF   47
usage_00113.pdb         1  KNVVIYADGVYDMLHLGHMKQLEQAKKLFENTTLIVGVTSDNETKLF   47
usage_00114.pdb         1  KNVVIYADGVYDMLHLGHMKQLEQAKKLFENTTLIVGVTSDNETKLF   47
usage_00115.pdb         1  KNVVIYADGVYDMLHLGHMKQLEQAKKLFENTTLIVGVTSDNETKLF   47
usage_00116.pdb         1  --VVIYADGVYDMLHLGHMKQLEQAKKLFENTTLIVGVTSDNETKLF   45
usage_00117.pdb         1  --VVIYADGVYDMLHLGHMKQLEQAKKLFENTTLIVGVTSDNETKLF   45
usage_00118.pdb         1  KNVVIYADGVYDMLHLGHMKQLEQAKKLFENTTLIVGVTSDNETKLF   47
                             V    DG  D  H GH   L QA        LIVGV  D      


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