################################################################################################
# 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: Thu Jan 21 23:34:28 2021
# Report_file: c_1446_61.html
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#====================================
# Aligned_structures: 40
#   1: usage_00103.pdb
#   2: usage_00151.pdb
#   3: usage_00152.pdb
#   4: usage_00153.pdb
#   5: usage_00154.pdb
#   6: usage_00812.pdb
#   7: usage_01142.pdb
#   8: usage_01235.pdb
#   9: usage_01236.pdb
#  10: usage_01237.pdb
#  11: usage_01238.pdb
#  12: usage_01239.pdb
#  13: usage_01240.pdb
#  14: usage_01241.pdb
#  15: usage_01242.pdb
#  16: usage_01708.pdb
#  17: usage_01718.pdb
#  18: usage_01744.pdb
#  19: usage_01745.pdb
#  20: usage_01746.pdb
#  21: usage_01747.pdb
#  22: usage_01748.pdb
#  23: usage_01752.pdb
#  24: usage_01753.pdb
#  25: usage_01754.pdb
#  26: usage_01755.pdb
#  27: usage_01756.pdb
#  28: usage_01757.pdb
#  29: usage_01758.pdb
#  30: usage_01759.pdb
#  31: usage_01760.pdb
#  32: usage_01764.pdb
#  33: usage_01816.pdb
#  34: usage_01817.pdb
#  35: usage_01850.pdb
#  36: usage_02176.pdb
#  37: usage_02177.pdb
#  38: usage_02178.pdb
#  39: usage_02179.pdb
#  40: usage_02180.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 21 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 21 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00103.pdb         1  ---Y-QTAGREYT-LSGSYTF   16
usage_00151.pdb         1  -----PYPLHGSW-AQ-----   10
usage_00152.pdb         1  -----PYPLHGSW-AQ-----   10
usage_00153.pdb         1  -----PYPLHGSW-AQ-----   10
usage_00154.pdb         1  -----PYPLHGSW-AQ-----   10
usage_00812.pdb         1  DAP--AHVVYPH---------   10
usage_01142.pdb         1  ---PADFNGTWEM--------   10
usage_01235.pdb         1  -----PYPLHGSW-AQ-----   10
usage_01236.pdb         1  -----PYPLHGSW-AQ-----   10
usage_01237.pdb         1  -----PYPLHGSW-AQ-----   10
usage_01238.pdb         1  -----PYPLHGSW-AQ-----   10
usage_01239.pdb         1  -----PYPLHGSW-AQ-----   10
usage_01240.pdb         1  -----PYPLHGSW-AQ-----   10
usage_01241.pdb         1  -----PYPLHGSW-AQ-----   10
usage_01242.pdb         1  -----PYPLHGSW-AQ-----   10
usage_01708.pdb         1  -----LPTLHLSF-SS-----   10
usage_01718.pdb         1  -----VYIQRRSW-RQ-----   10
usage_01744.pdb         1  -----PYPLHGSW-AQ-----   10
usage_01745.pdb         1  -----PYPLHGSW-AQ-----   10
usage_01746.pdb         1  -----PYPLHGSW-AQ-----   10
usage_01747.pdb         1  -----PYPLHGSW-AQ-----   10
usage_01748.pdb         1  -----PYPLHGSW-AQ-----   10
usage_01752.pdb         1  -----PYPLHGSW-AQ-----   10
usage_01753.pdb         1  -----PYPLHGSW-AQ-----   10
usage_01754.pdb         1  -----PYPLHGSW-AQ-----   10
usage_01755.pdb         1  -----PYPLHGSW-AQ-----   10
usage_01756.pdb         1  -----PYPLHGSW-AQ-----   10
usage_01757.pdb         1  -----PYPLHGSW-AQ-----   10
usage_01758.pdb         1  -----PYPLHGSW-AQ-----   10
usage_01759.pdb         1  -----PYPLHGSW-AQ-----   10
usage_01760.pdb         1  -----PYPLHGSW-AQ-----   10
usage_01764.pdb         1  -----LPTLHLSF-SS-----   10
usage_01816.pdb         1  -----PYPLHGSW-AQ-----   10
usage_01817.pdb         1  -----PYPLHGSW-AQ-----   10
usage_01850.pdb         1  -----PLHLFQATAT------   10
usage_02176.pdb         1  -----PYPLHGSW-AQ-----   10
usage_02177.pdb         1  -----PYPLHGSW-AQ-----   10
usage_02178.pdb         1  -----PYPLHGSW-AQ-----   10
usage_02179.pdb         1  -----PYPLHGSW-AQ-----   10
usage_02180.pdb         1  -----PYPLHGSW-AQ-----   10
                                                


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