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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 23:36:37 2021
# Report_file: c_0484_7.html
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#====================================
# Aligned_structures: 7
#   1: usage_00221.pdb
#   2: usage_00223.pdb
#   3: usage_00224.pdb
#   4: usage_00225.pdb
#   5: usage_00226.pdb
#   6: usage_00263.pdb
#   7: usage_00306.pdb
#
# Length:         94
# Identity:       22/ 94 ( 23.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     83/ 94 ( 88.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 94 ( 11.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00221.pdb         1  --PPLLLLHGYPQTHLAWHRIAPRLAEDYSVVLADLRGYGESRA-LDEEGADYSKAALAR   57
usage_00223.pdb         1  --PPLLLLHGYPQTHLAWHRIAPRLAEDYSVVLADLRGYGESRA-LDEEGADYSKAALAR   57
usage_00224.pdb         1  --PPLLLLHGYPQTHLAWHRIAPRLAEDYSVVLADLRGYGESRA-LD--GADYSKAALAR   55
usage_00225.pdb         1  --PPLLLLHGYPQTHLAWHRIAPRLAEDYSVVLADLRGYGESRA-LD--GADYSKAALAR   55
usage_00226.pdb         1  --PPLLLLHGYPQTHLAWHRIAPRLAEDYSVVLADLRGYGESRA-LD--GADYSKAALAR   55
usage_00263.pdb         1  GLPWLVFLHGFSGDCHEWQEVGEAF-ADYSRLYVDLPGHGGSAAI-----SVDGFDDVTD   54
usage_00306.pdb         1  --PPLLLLHGYPQTHLAWHRIAPRLAEDYSVVLADLRGYGESRA-LDEEGADYSKAALAR   57
                             PpLllLHGypqthlaWhriaprl eDYSvvlaDLrGyGeSrA      adyskaalar

usage_00221.pdb        58  DQLETMGQLGFERFAVIGHDRGARVGYRLALD--   89
usage_00223.pdb        58  DQLETMGQLGFERFAVIGHDRGARVGYRLALDHP   91
usage_00224.pdb        56  DQLETMGQLGFERFAVIGHDRGARVGYRLALDH-   88
usage_00225.pdb        56  DQLETMGQLGFERFAVIGHDRGARVGYRLALDHP   89
usage_00226.pdb        56  DQLETMGQLGFERFAVIGHDRGARVGYRLALD--   87
usage_00263.pdb        55  LLRKTLVSYNILDFWLVGYSLGGRVAMMAACQG-   87
usage_00306.pdb        58  DQLETMGQLGFERFAVIGHDRGARVGYRLALD--   89
                           dqleTmgqlgferFaviGhdrGaRVgyrlAld  


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