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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 23:50:24 2021
# Report_file: c_1410_3.html
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#====================================
# Aligned_structures: 8
#   1: usage_00328.pdb
#   2: usage_00367.pdb
#   3: usage_00370.pdb
#   4: usage_00371.pdb
#   5: usage_00844.pdb
#   6: usage_00863.pdb
#   7: usage_01391.pdb
#   8: usage_01494.pdb
#
# Length:         73
# Identity:       12/ 73 ( 16.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 73 ( 75.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 73 ( 24.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00328.pdb         1  ----HEDNVPIVQRWIDKWFWRGFRLLSLVSMMMDY-MLPNKVM----SWSEAWEVYYEQ   51
usage_00367.pdb         1  ASAK------YLNTDLNNAFWTQQKYFTPVLGMLFEYGSKFKVEPWVKTWDRWVYE---D   51
usage_00370.pdb         1  ASAK------YLNTDLNNAFWTQQKYFTPVLGMLFEYGSKFKVEPWVKTWDRWVYE---D   51
usage_00371.pdb         1  ASAK------YLNTDLNNAFWTQQKYFTPVLGMLFEYGSKFKVEPWVKTWDRWVYE---D   51
usage_00844.pdb         1  ----------YLNTDLNNAFWTQQKYFTPVLGMLFEYGSKFKVEPWVKTWDRWVYE---D   47
usage_00863.pdb         1  ASAK------YLNTDLNNAFWTQQKYFTPVLGMLFEYGSKFKVEPWVKTWDRWVYE---D   51
usage_01391.pdb         1  ASAK------YLNTDLNNAFWTQQKYFTPVLGMLFEYGSKFKVEPWVKTWDRWVYE---D   51
usage_01494.pdb         1  ASAK------YLNTDLNNAFWTQQKYFTPVLGMLFEYGSKFKVEPWVKTWDRWVYE---D   51
                                     ylntdlnnaFWtqqkyftpVlgMlfe gskfKVe    tWdrwvye   d

usage_00328.pdb        52  NGGALFKDLERYG   64
usage_00367.pdb        52  WGGIWIGRLGKYG   64
usage_00370.pdb        52  WGGIWIGRLGKYG   64
usage_00371.pdb        52  WGGIWIGRLGKYG   64
usage_00844.pdb        48  WGGIWIGRLGKYG   60
usage_00863.pdb        52  WGGIWIGRLGKYG   64
usage_01391.pdb        52  WGGIWIGRLGKYG   64
usage_01494.pdb        52  WGGIWIGRLGKYG   64
                           wGGiwigrLgkYG


#=========================================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.
#
################################################EOF#################################################