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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 23:29:42 2021
# Report_file: c_1447_26.html
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#====================================
# Aligned_structures: 30
#   1: usage_00081.pdb
#   2: usage_00170.pdb
#   3: usage_00171.pdb
#   4: usage_00682.pdb
#   5: usage_01262.pdb
#   6: usage_01396.pdb
#   7: usage_01531.pdb
#   8: usage_01580.pdb
#   9: usage_01690.pdb
#  10: usage_01770.pdb
#  11: usage_01809.pdb
#  12: usage_01839.pdb
#  13: usage_01840.pdb
#  14: usage_01858.pdb
#  15: usage_02119.pdb
#  16: usage_02234.pdb
#  17: usage_02254.pdb
#  18: usage_02894.pdb
#  19: usage_02963.pdb
#  20: usage_03018.pdb
#  21: usage_03134.pdb
#  22: usage_03145.pdb
#  23: usage_03146.pdb
#  24: usage_03149.pdb
#  25: usage_03150.pdb
#  26: usage_03151.pdb
#  27: usage_03152.pdb
#  28: usage_03153.pdb
#  29: usage_03517.pdb
#  30: usage_03647.pdb
#
# Length:         43
# Identity:       22/ 43 ( 51.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 43 ( 69.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 43 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00081.pdb         1  QLIPINTALTLVMMRSEVVTPVGIPAEDIPRLVSMQVNRAVPL   43
usage_00170.pdb         1  QLIPINTALTLVMMRSEVVTPVGIPAEDIPRLVSMQVNRAVPL   43
usage_00171.pdb         1  QLIPINTALTLVMMRSEVVTPVGIPAEDIPRLVSMQVNHAVPL   43
usage_00682.pdb         1  QLIPINTALTLVMMRSEVVTPVGIPAKDIPRLVSMQVNRAVPL   43
usage_01262.pdb         1  QLIPINTALTLVMMRSEVVTPVGIPAEDIPRLVSMQVNRAVPL   43
usage_01396.pdb         1  QLIPINTALTLIMMKAEVVTPMGIPAEEIPKLVGMQVNRAVPL   43
usage_01531.pdb         1  QLIPINTALSLVMMRSEVVTPVGIPAEDIPRLVSMQVNRAVPL   43
usage_01580.pdb         1  QLIPINTTLTLVMMRSEVVTPVGIPAEDIPRLVSMQVNRAVPL   43
usage_01690.pdb         1  QLIPINTALTLVMMRSEVVTPVGIPAEDIPRLVSMQVNRAVPL   43
usage_01770.pdb         1  QLIPINTALTLVMMRSEVVTPVGIPAEDIPRLVSMQVNRAVPL   43
usage_01809.pdb         1  QLIPINTALTLVMMTTRVVSPTGIPAEDIPRLISMQVNQVVPM   43
usage_01839.pdb         1  QLIPINTMLTLVMMRSEVVTPVGIPAEDIPRLVSMQVNRAVPL   43
usage_01840.pdb         1  QLIPINTALTLVMMRSEVVTPVGIPAEDIPRLVSMQVSRAVPL   43
usage_01858.pdb         1  QLIPINTALTLVMMRSEVVTPVGIPADDIPRLVSMQVNRAVPL   43
usage_02119.pdb         1  QLIPINTALTLVMMRSEVVTPVGIPAEDIPRLVSMQVNRAVPL   43
usage_02234.pdb         1  QLIPINTALALVMMRSEVVTPVGIPAEDIPRLVSMQVNRAVPL   43
usage_02254.pdb         1  TLIPINTALTLVMMRSEVVTPVGIPAEDIPRLVSMTVNRAVPL   43
usage_02894.pdb         1  QLIPINTALTLVMMRAEVVTPMGIPAVDIPRLVSMQVNRAVPL   43
usage_02963.pdb         1  QLIPINTALTLVMMRSEVVTPVGIPADDIPRLVSMQVNRAVPL   43
usage_03018.pdb         1  QLIPINTALTLIMMKAEVVTPMGIPAEEIPNLVGMQVNRAVPL   43
usage_03134.pdb         1  QLIPINTCLTLVMMRSEVVTPVGIPAEDIPRLVSMQVNRAVPL   43
usage_03145.pdb         1  QLIPINTALTLVAMRSEVVTPVGIPAEDIPRLVSMQVNRAVPL   43
usage_03146.pdb         1  QLIPINTRLTLVMMRSEVVTPVGIPAEDIPALVSMQVNRAVPL   43
usage_03149.pdb         1  QLIPINTYLTLVMMRSEVVTPVGIPAEDIPRLVSMQVNRAVPL   43
usage_03150.pdb         1  QLIPISTHLTLVMMRSEVVTPVGIPAEDIPRLVSMQVNRAVPL   43
usage_03151.pdb         1  QLIPISTALTLVMMRSEVVTPVGIPAEDIPRLVSMTVNRAVPL   43
usage_03152.pdb         1  QLIPINTALTLVMMRSEVVTPVGIPAEDIPRLVGMQVNRAVPL   43
usage_03153.pdb         1  QLIPINTALNLVMMRSEVVTPVGIPAEDIPRLVSMQVNRAVPL   43
usage_03517.pdb         1  QLIPINTALTLVMMRSEVVTPVGIPAEDIPRLVSMQVNRAVPL   43
usage_03647.pdb         1  QLIPINTHLTLVMMRSEVVTPVGIPAEDIPRLVSMQVNRAVPL   43
                           qLIPI T L L mM  eVVtP GIPA  IP Lv M Vn aVPl


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