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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: Wed Jan 20 23:15:20 2021
# Report_file: c_0362_46.html
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#====================================
# Aligned_structures: 5
#   1: usage_00016.pdb
#   2: usage_00021.pdb
#   3: usage_00056.pdb
#   4: usage_00319.pdb
#   5: usage_00416.pdb
#
# Length:         99
# Identity:       10/ 99 ( 10.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 99 ( 29.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 99 ( 17.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  DHDGLRTLRHAV-TWTQINSGE-YLDLQGKRLLLEAHAADILNVHG----QVTDVMRIGW   54
usage_00021.pdb         1  -TDGFALIKRAHPTVKF-TTGEHEYSRYGFRKLVEGRNLDIIQPDV-WLGGLTELLKVAA   57
usage_00056.pdb         1  DIEGHAQLAAAL-DTPI-ATGEMLTSFREHEQLILGNASDFVQPDAPRVGGISPFLKIMD   58
usage_00319.pdb         1  DHEGHAALALQF-DTPI-ATGEMLTSAAEHGDLIRHRAADYLMPDAPRVGGITPFLKIAS   58
usage_00416.pdb         1  DHEGHAALALQF-DTPI-ATGE-LTSAAEHGDLIRHRAADYL-PDAPRVGGITPFLKIAS   56
                              G a l           tGE   s      L    a D   pd     g t  lki  

usage_00016.pdb        55  LAAELGIPISIGNTFL-EAGVHMAVALPEVEWLEYS---   89
usage_00021.pdb        58  LAAAYDVPVVPHAS--GPYSYHFQISQPNTPFQEYLANS   94
usage_00056.pdb        59  LAAKHGRKLAPHFA--MEVHLHLSAAYPLEPWLEHF---   92
usage_00319.pdb        59  LAEHAGLMLAPHFA--MELHVHLAAAYPREPWVEHF---   92
usage_00416.pdb        57  LAEHAGLL-APHF---AELHVHLAAAYPREPWVEHF---   88
                           LA   g    ph     e   H   a P  pw E     


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