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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 23:14:48 2021
# Report_file: c_0300_77.html
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#====================================
# Aligned_structures: 5
#   1: usage_00101.pdb
#   2: usage_00102.pdb
#   3: usage_00103.pdb
#   4: usage_00143.pdb
#   5: usage_00616.pdb
#
# Length:        129
# Identity:       33/129 ( 25.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    108/129 ( 83.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/129 ( 16.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00101.pdb         1  GIGAGITPFNFPGIP------WFAPAIACGNAFILKPSERDPSVPIRLAELI-----EAG   49
usage_00102.pdb         1  GIGAGITPFNFPGIP------WFAPAIACGNAFILKPSERDPSVPIRLAELI-----EAG   49
usage_00103.pdb         1  GIGAGITPFNFPGIP------WFAPAIACGNAFILKPSERDPSVPIRLAELI-----EAG   49
usage_00143.pdb         1  GPVAVFGASNFPLA-FSAAGGDTASALAAGCPVIVKGHTAHPGTSQIVAECIEQALKQEQ   59
usage_00616.pdb         1  GIGAGITPFNFPGIP------WFAPAIACGNAFILKPSERDPSVPIRLAELI-----EAG   49
                           GigAgitpfNFPgi       wfApAiAcGnafIlKpserdPsvpirlAElI     eag

usage_00101.pdb        50  LPAGILNVVNG-DKGAVDAILTHPDIAAVSFVGSTPIARYVYGTAA-N--GKRAQCFGGA  105
usage_00102.pdb        50  LPAGILNVVNG-DKGAVDAILTHPDIAAVSFVGSTPIARYVYGTAA-N--GKRAQCFGGA  105
usage_00103.pdb        50  LPAGILNVVNG-DKGAVDAILTHPDIAAVSFVGSTPIARYVYGTAA-N--GKRAQCFGGA  105
usage_00143.pdb        60  LPQAIFTLLQGNQRALGQALVSHPEIKAVGFTGSVGGGRALFNLAHERPEPIPFYGELGA  119
usage_00616.pdb        50  LPAGILNVVNG-DKGAVDAILTHPDIAAVSFVGSTPIARYVYGTAA-N--GKRAQCFGGA  105
                           LPagIlnvvnG dkgavdAiltHPdIaAVsFvGStpiaRyvygtAa n  gkraqcfgGA

usage_00101.pdb       106  KNHII----  110
usage_00102.pdb       106  KNHII----  110
usage_00103.pdb       106  KNHII----  110
usage_00143.pdb       120  INPT-FIFP  127
usage_00616.pdb       106  KNHII----  110
                           kNhi     


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