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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 23:03:08 2021
# Report_file: c_1394_167.html
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#====================================
# Aligned_structures: 6
#   1: usage_00487.pdb
#   2: usage_00488.pdb
#   3: usage_01032.pdb
#   4: usage_01034.pdb
#   5: usage_01287.pdb
#   6: usage_01288.pdb
#
# Length:         64
# Identity:       17/ 64 ( 26.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 64 ( 26.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 64 ( 10.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00487.pdb         1  TLEQMIESAIAGETYEWTQMYPGFAKVAREEGFPEVAEWFETLARAEKSHAEKFQNVLKQ   60
usage_00488.pdb         1  TLEQMIESAIAGETYEWTQMYPGFAKVAREEGFPEVAEWFETLARAEKSHAEKFQNVL--   58
usage_01032.pdb         1  -TDANAASSIEVEMYECDCMYPTFAEIARRSGQPEIGAMFDAIAKEEGMHAQLLTKLY--   57
usage_01034.pdb         1  -TDANAASSIEVEMYECDCMYPTFAEIARRSGQPEIGAMFDAIAKEEGMHAQLLTKLY--   57
usage_01287.pdb         1  TSRQNLQSAIAGETHEYTDMYPGMAKTARDEGFEEIANWFETLAKAERSHANRYTKALDG   60
usage_01288.pdb         1  TSRQNLQSAIAGETHEYTDMYPGMAKTARDEGFEEIANWFETLAKAERSHANRYTKALDG   60
                                  S I  E  E   MYP  A  AR  G  E    F   A  E  HA         

usage_00487.pdb        61  LKGG   64
usage_00488.pdb            ----     
usage_01032.pdb            ----     
usage_01034.pdb            ----     
usage_01287.pdb        61  L---   61
usage_01288.pdb            ----     
                               


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