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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 23:57:34 2021
# Report_file: c_1001_15.html
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#====================================
# Aligned_structures: 8
#   1: usage_00157.pdb
#   2: usage_00219.pdb
#   3: usage_00320.pdb
#   4: usage_00336.pdb
#   5: usage_00337.pdb
#   6: usage_00338.pdb
#   7: usage_00432.pdb
#   8: usage_00694.pdb
#
# Length:         71
# Identity:       10/ 71 ( 14.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 71 ( 50.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 71 ( 26.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00157.pdb         1  ---------GEYHGYDIASMPPPSSGGVFMLQMLKLIDDFHLSQYDPKSF--EKYHLLAE   49
usage_00219.pdb         1  -------IWGDYQGYQIATTPPPSSGGIFLLQMPKILDHFNLSQYDVRSW--EKYQLLAE   51
usage_00320.pdb         1  -------VFTDLDEFRIYETSPNSQG-ITVIEWIRGE-SHGY---DSRTWEA-KIEDIFE   47
usage_00336.pdb         1  -------IWGDYQGYQIATTPPPSSGGIFLLQMLKILDHFNLSQYDVRSW--EKYQLLAE   51
usage_00337.pdb         1  -------IWGDYQGYQIATTPPPSSGGIFLLQMLKILDHFNLSQYDVRSW--EKYQLLAE   51
usage_00338.pdb         1  DITIDEPIWGDYQGYQIATTPPPSSGGIFLLQMLKILDHFNLSQYDVRSW--EKYQLLAE   58
usage_00432.pdb         1  -------IWGEYHGYDIASMPPPSSGGVFMLQMLKLIDDFHLSQYDPKSF--EKYHLLAE   51
usage_00694.pdb         1  -------IWGDYQGYQIATTPPPSSGGIFLLQMLKILDHFNLSQYDVRSW--EKYQLLAE   51
                                    g y gy Ia  pPpSsG  f lqm k    f l   D  s    Ky llaE

usage_00157.pdb        50  TMHLSYADRAA   60
usage_00219.pdb        52  TMHLSYADRAS   62
usage_00320.pdb        48  T-EEAYDKRR-   56
usage_00336.pdb        52  TMHLSYADRAS   62
usage_00337.pdb        52  TMHLSYADRAS   62
usage_00338.pdb        59  TMHLSYADRAS   69
usage_00432.pdb        52  TMHLSYADRA-   61
usage_00694.pdb        52  TMHLSYADRAS   62
                           T hlsYadRa 


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