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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: Fri Jan 22 10:40:38 2021
# Report_file: c_1165_28.html
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#====================================
# Aligned_structures: 14
#   1: usage_00354.pdb
#   2: usage_00821.pdb
#   3: usage_01123.pdb
#   4: usage_01371.pdb
#   5: usage_01411.pdb
#   6: usage_01412.pdb
#   7: usage_01413.pdb
#   8: usage_01414.pdb
#   9: usage_01415.pdb
#  10: usage_01416.pdb
#  11: usage_01417.pdb
#  12: usage_01418.pdb
#  13: usage_01419.pdb
#  14: usage_01420.pdb
#
# Length:         49
# Identity:        0/ 49 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 49 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 49 ( 63.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00354.pdb         1  KSINYYHF-----NGS--LTAPPCT---EGVAW----FVIEEPLE-VS-   33
usage_00821.pdb         1  --MYLSG--------SLY-DD-LQV--VTA-DHIQ--LIVPLVLE----   28
usage_01123.pdb         1  ---LILPSEGLLTAI------APRLYEKEL-EE--FN-GEVVLWSD---   33
usage_01371.pdb         1  --HYFRYL------GS--LTTPTCD---EK-VV----WTVFREPI-QLH   30
usage_01411.pdb         1  ---PTLFY------SGKS-NSAVPIISESE-LQ----TITAEPWL-EIS   33
usage_01412.pdb         1  --LPTLFY------SGKS-NSAVPIISESE-LQ----TITAEPWL-EIS   34
usage_01413.pdb         1  ---PTLFY------SGKS-NSAVPIISESE-LQ----TITAEPWL-EIS   33
usage_01414.pdb         1  --LPTLFY------SGKS-NSAVPIISESE-LQ----TITAEPWL-EIS   34
usage_01415.pdb         1  --LPTLFY------SGKS-NSAVPIISESE-LQ----TITAEPWL-EIS   34
usage_01416.pdb         1  --LPTLFY------SGKS-NSAVPIISESE-LQ----TITAEPWL-EIS   34
usage_01417.pdb         1  --LPTLFY------SGKS-NSAVPIISESE-LQ----TITAEPWL-EIS   34
usage_01418.pdb         1  --LPTLFY------SGKS-NSAVPIISESE-LQ----TITAEPWL-EIS   34
usage_01419.pdb         1  --LPTLFY------SGKS-NSAVPIISESE-LQ----TITAEPWL-EIS   34
usage_01420.pdb         1  ---PTLFY------SGKS-NSAVPIISESE-LQ----TITAEPWL-EIS   33
                                                                            


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