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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 23:19:12 2021
# Report_file: c_1434_15.html
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#====================================
# Aligned_structures: 5
#   1: usage_01822.pdb
#   2: usage_01823.pdb
#   3: usage_01824.pdb
#   4: usage_01825.pdb
#   5: usage_01890.pdb
#
# Length:        102
# Identity:       21/102 ( 20.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     95/102 ( 93.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/102 (  6.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01822.pdb         1  ---HMAHQVVALKTAKTEAFLGVAALMAEGIGADVYGHVQEKIAEIIVYLEAMRAFWTRA   57
usage_01823.pdb         1  ---HMAHQVVALKTAKTEAFLGVAALMAEGIGADVYGHVQEKIAEIIVYLEAMRAFWTRA   57
usage_01824.pdb         1  ---HMAHQVVALKTAKTEAFLGVAALMAEGIGADVYGHVQEKIAEIIVYLEAMRAFWTRA   57
usage_01825.pdb         1  ---HMAHQVVALKTAKTEAFLGVAALMAEGIGADVYGHVQEKIAEIIVYLEAMRAFWTRA   57
usage_01890.pdb         1  GIERATFHGCTRLAVKLEFIAGLLAKALDITGAKDFRGVQTRLGEVLAWRNLFWSLSDAA   60
                              hmahqvvalktaKtEaflGvaAlmaegiGAdvyghVQekiaEiivyleamrafwtrA

usage_01822.pdb        58  EEEAKENAYGLLVPDRGALDGARNLYPRLYPRIREILEQI--   97
usage_01823.pdb        58  EEEAKENAYGLLVPDRGALDGARNLYPRLYPRIREILEQIG-   98
usage_01824.pdb        58  EEEAKENAYGLLVPDRGALDGARNLYPRLYPRIREILEQI--   97
usage_01825.pdb        58  EEEAKENAYGLLVPDRGALDGARNLYPRLYPRIREILEQI--   97
usage_01890.pdb        61  ARNPVPWKNGTLLPNPQAGA-YR-WFQIGYPRVLEIVQQDVA  100
                           eeeakenayGlLvPdrgAld aR lyprlYPRirEIleQi  


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