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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 23:15:53 2021
# Report_file: c_0513_90.html
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#====================================
# Aligned_structures: 5
#   1: usage_00205.pdb
#   2: usage_00333.pdb
#   3: usage_00334.pdb
#   4: usage_00909.pdb
#   5: usage_00910.pdb
#
# Length:        120
# Identity:       39/120 ( 32.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/120 ( 32.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/120 ( 15.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00205.pdb         1  SIANRCRFLKQVVEGVVSAIGASKVGVRVSPAIDHLDATDSDPLSLGLAVVGMLNKLQ-G   59
usage_00333.pdb         1  SLENRLRFLDEVVAALVDAIGAERVGVRLAPLTTLNGTVDADPILTYTAAAALLNKHRI-   59
usage_00334.pdb         1  SLENRLRFLDEVVAALVDAIGAERVGVRLAPLTTLNGTVDADPILTYTAAAALLNKHRI-   59
usage_00909.pdb         1  SIANRCRFLKQVVEGVVSAIGASKVGVRVSPAIDHLDATDSDPLSLGLAVVGMLNKLQ-G   59
usage_00910.pdb         1  SIANRCRFLKQVVEGVVSAIGASKVGVRVSPAIDHLDATDSDPLSLGLAVVGMLNKLQ-G   59
                           S  NR RFL  VV   V AIGA  VGVR  P        D DP     A    LNK    

usage_00205.pdb        60  VNGSKLAYLHVTQP----RYHAYDEEEAKLMKSLRMAYNGTFMSSGGFNKELGMQAVQQG  115
usage_00333.pdb        60  ------VYLHIAEVDWDDAPDT---P-VSFKRALREAYQGVLIYAGRYNAEKAEQAINDG  109
usage_00334.pdb        60  ------VYLHIAEVDWDDAPDT---P-VSFKRALREAYQGVLIYAGRYNAEKAEQAINDG  109
usage_00909.pdb        60  VNGSKLAYLHVTQP----R------E-AKLMKSLRMAYNGTFMSSGGFNKELGMQAVQQG  108
usage_00910.pdb        60  VNGSKLAYLHVTQP----RYHAY-EEEAKLMKSLRMAYNGTFMSSGGFNKELGMQAVQQG  114
                                  YLH                       LR AY G     G  N E   QA   G


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