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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 23:37:12 2021
# Report_file: c_0710_4.html
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#====================================
# Aligned_structures: 7
#   1: usage_00030.pdb
#   2: usage_00031.pdb
#   3: usage_00175.pdb
#   4: usage_00176.pdb
#   5: usage_00177.pdb
#   6: usage_00178.pdb
#   7: usage_00307.pdb
#
# Length:        104
# Identity:       71/104 ( 68.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     73/104 ( 70.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/104 ( 29.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  YLVSVGGALNSRGMNGEGLPWRVAIQKP-----QAVVDINGHGISTSGSY-R-N-Y----   48
usage_00031.pdb         1  YLVSVGGALNSRGMNGEGLPWRVAIQKP------AVVDINGHGISTSGSY-R-N------   46
usage_00175.pdb         1  YLVSVGGALNSRG-NGEGLPWRVAIQKPTDK--QAVVDINGHGISTSGSY-R-N------   49
usage_00176.pdb         1  YLVSVGGALNSRG-NGEGLPWRVAIQ-------QAVVDINGHGISTSGSY-R-N-YYELD   49
usage_00177.pdb         1  YLVSVGGALNSRG-NGEGLPWRVAIQKP---TVQAVVDINGHGISTSGSY-R-N-YYELD   53
usage_00178.pdb         1  YLVSVGGALNSRG-NGEGLPWRVAIQK------QAVVDINGHGISTSGSY-RNYY--ELD   50
usage_00307.pdb         1  YLVSVGGALNSRGMNGEGLPWRVAIQK-------AVVDINGHGISTSG-SYR-N------   45
                           YLVSVGGALNSRG NGEGLPWRVAIQ        AVVDINGHGISTSG y R n      

usage_00030.pdb        49  K-RLSHVIDPQTGRPIEHNLVSVTVIAPTALEADAWDTGLMVLG   91
usage_00031.pdb        47  K-RLSHVIDPQTGRPIEHNLVSVTVIAPTALEADAWDTGLMVL-   88
usage_00175.pdb        50  --RLSHVIDPQTGRPIEHNLVSVTVIAPTALEADAWDTGLVL--   89
usage_00176.pdb        50  GKRLSHVIDPQTGRPIEHNLVSVTVIAPTALEADAWDTGLVLG-   92
usage_00177.pdb        54  GKRLSHVIDPQTGRPIEHNLVSVTVIAPTALEADAWDTGLVL--   95
usage_00178.pdb        51  GKRLSHVIDPQTGRPIEHNLVSVTVIAPTALEADAW--------   86
usage_00307.pdb        46  -----HVIDPQTGRPIEHNLVSVTVIAPTALEADAWDTGLMVLG   84
                                HVIDPQTGRPIEHNLVSVTVIAPTALEADAW        


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