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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 01:03:15 2021
# Report_file: c_1084_52.html
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#====================================
# Aligned_structures: 13
#   1: usage_00080.pdb
#   2: usage_00412.pdb
#   3: usage_00413.pdb
#   4: usage_00540.pdb
#   5: usage_01194.pdb
#   6: usage_01232.pdb
#   7: usage_01525.pdb
#   8: usage_01526.pdb
#   9: usage_01726.pdb
#  10: usage_01891.pdb
#  11: usage_01892.pdb
#  12: usage_01893.pdb
#  13: usage_01904.pdb
#
# Length:         51
# Identity:       19/ 51 ( 37.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 51 ( 54.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 51 (  5.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00080.pdb         1  IEPCIARAIAYAPYCDLIWMETSKPDLAQARRFAEAVHKAHPGKLLAYNCS   51
usage_00412.pdb         1  IEPCIARAKAYAPFADLIWMETGTPDLEAARQFSEAVKAEYPDQMLAYNCS   51
usage_00413.pdb         1  IEPCIARAKAYAPFADLIWMETGTPDLEAARQFSEAVKAEYPDQMLAYNCS   51
usage_00540.pdb         1  -EQAISRGLAYAPYADLIWCETGKPDLEYAKKFAEAIHKQFPGKLLSYN--   48
usage_01194.pdb         1  IEPCIARAKAYAPFADLIWMETGTPDLEAARQFSEAVKAEYPDQMLAYNCS   51
usage_01232.pdb         1  CDCAINRAIAYAPYADAIWMESKLPDYEQAKEFAEGVHAVYPEQKLAYNLS   51
usage_01525.pdb         1  IEPCIARAIAYAPYCDLIWMETSKPDLAQARRFAEAVHKAHPGKLLAYNCS   51
usage_01526.pdb         1  IEPCIARAIAYAPYCDLIWMETSKPDLAQARRFAEAVHKAHPGKLLAYNCS   51
usage_01726.pdb         1  IEPCIARAKAYAPFADLIWMETGTPDLEAARQFSEAVKAEYPDQMLAYNCS   51
usage_01891.pdb         1  IEPCIARAIAYAPYCDLIWMETSKPDLAQARRFAEAVHKAHPGKLLAYNCS   51
usage_01892.pdb         1  IEPCIARAIAYAPYCDLIWMETSKPDLAQARRFAEAVHKAHPGKLLAYNCS   51
usage_01893.pdb         1  IEPCIARAIAYAPYCDLIWMETSKPDLAQARRFAEAVHKAHPGKLLAYNCS   51
usage_01904.pdb         1  IEPCIARAIAYAPYCDLIWMETSKPDLAQARRFAEAVHKAHPGKLLAYNCS   51
                            e  I Ra AYAP  DlIWmEt  PDl  A  F Eav    P   LaYN  


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