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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: Thu Jan 21 23:21:29 2021
# Report_file: c_1487_272.html
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#====================================
# Aligned_structures: 22
#   1: usage_00456.pdb
#   2: usage_02440.pdb
#   3: usage_03315.pdb
#   4: usage_03317.pdb
#   5: usage_03318.pdb
#   6: usage_03319.pdb
#   7: usage_03320.pdb
#   8: usage_03325.pdb
#   9: usage_03326.pdb
#  10: usage_03330.pdb
#  11: usage_03331.pdb
#  12: usage_03332.pdb
#  13: usage_03333.pdb
#  14: usage_03335.pdb
#  15: usage_03336.pdb
#  16: usage_03338.pdb
#  17: usage_03343.pdb
#  18: usage_03577.pdb
#  19: usage_04970.pdb
#  20: usage_04971.pdb
#  21: usage_04972.pdb
#  22: usage_04973.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 31 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 31 ( 61.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00456.pdb         1  ---------TTENLYFQGSMN--IFEMLRID   20
usage_02440.pdb         1  --------LEPFLTRLNEIRRLHPALRE---   20
usage_03315.pdb         1  -LSKLLTR-YSTLNTLIKLSAD---------   20
usage_03317.pdb         1  -LSKLLTR-YSTLNTLIKLSAD---------   20
usage_03318.pdb         1  -LSKLLTR-YSTLNTLIKLSAD---------   20
usage_03319.pdb         1  -LSKLLTR-YSTLNTLIKLSAD---------   20
usage_03320.pdb         1  -LSKLLTR-YSTLNTLIKLSAD---------   20
usage_03325.pdb         1  -LSKLLTR-YSTLNTLIKLSAD---------   20
usage_03326.pdb         1  -LSKLLTR-YSTLNTLIKLSAD---------   20
usage_03330.pdb         1  -LSKLLTR-YSTLNTLIKLSAD---------   20
usage_03331.pdb         1  -LSKLLTR-YSTLNTLIKLSAD---------   20
usage_03332.pdb         1  -LSKLLTR-YSTLNTLIKLSAD---------   20
usage_03333.pdb         1  -LSKLLTR-YSTLNTLIKLSAD---------   20
usage_03335.pdb         1  -LSKLLTR-YSTLNTLIKLSAD---------   20
usage_03336.pdb         1  -LSKLLTR-YSTLNTLIKLSAD---------   20
usage_03338.pdb         1  -LSKLLTR-YSTLNTLIKLSAD---------   20
usage_03343.pdb         1  -LSKLLTR-YSTLNTLIKLSAD---------   20
usage_03577.pdb         1  LATVKSRW-SGSHQFEQLSGS----------   20
usage_04970.pdb         1  -LSKLLTR-YSTLNTLIKLSAD---------   20
usage_04971.pdb         1  -LSKLLTR-YSTLNTLIKLSAD---------   20
usage_04972.pdb         1  -LSKLLTR-YSTLNTLIKLSAD---------   20
usage_04973.pdb         1  -LSKLLTR-YSTLNTLIKLSAD---------   20
                                                          


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