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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 23:17:27 2021
# Report_file: c_1442_205.html
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#====================================
# Aligned_structures: 17
#   1: usage_00846.pdb
#   2: usage_03189.pdb
#   3: usage_03191.pdb
#   4: usage_04081.pdb
#   5: usage_05225.pdb
#   6: usage_05227.pdb
#   7: usage_07283.pdb
#   8: usage_07350.pdb
#   9: usage_07462.pdb
#  10: usage_08085.pdb
#  11: usage_10337.pdb
#  12: usage_10467.pdb
#  13: usage_10939.pdb
#  14: usage_18970.pdb
#  15: usage_18971.pdb
#  16: usage_19103.pdb
#  17: usage_19206.pdb
#
# Length:         27
# Identity:        1/ 27 (  3.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 27 ( 14.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 27 ( 40.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00846.pdb         1  -QRIFEDG----YDPVNL-LNDIVILQ   21
usage_03189.pdb         1  -QRIFENG----YDPVNL-LNDIVILQ   21
usage_03191.pdb         1  -QRIFENG----YDPVNL-LNDIVILQ   21
usage_04081.pdb         1  -QRIFENG----YDPVNL-LNDIVILQ   21
usage_05225.pdb         1  -AQVFLNN----YDAENK-LNDILLIQ   21
usage_05227.pdb         1  -AQVFLNN----YDAENK-LNDILLIQ   21
usage_07283.pdb         1  -QRIFEDG----YDPVNL-LNDIVILQ   21
usage_07350.pdb         1  QKIYRHLS----YSPSNL-LNDIAIVE   22
usage_07462.pdb         1  -QRIFENG----YDPVNL-LNDIVILQ   21
usage_08085.pdb         1  -QRIFENG----YDPVNL-LNDIVILQ   21
usage_10337.pdb         1  -QRIFENG----YDPVNL-LNDIVILQ   21
usage_10467.pdb         1  -KGLWPLRSDPN-----RETDDTLVLS   21
usage_10939.pdb         1  -QRIFENG----YDPVNL-LNDIVILQ   21
usage_18970.pdb         1  -QRIFENG----YDPVNL-LNDIVILQ   21
usage_18971.pdb         1  -QRIFENG----YDPVNL-LNDIVILQ   21
usage_19103.pdb         1  -QRIFENG----YDPVNL-LNDIVILQ   21
usage_19206.pdb         1  -QRIFENG----YDPVNL-LNDIVILQ   21
                                              lnDi    


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