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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 23:01:04 2021
# Report_file: c_0175_2.html
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#====================================
# Aligned_structures: 4
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00168.pdb
#   4: usage_00566.pdb
#
# Length:        155
# Identity:       42/155 ( 27.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    138/155 ( 89.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/155 ( 10.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -KLVVVFGGTGAQGGSVARTLLEDGTFKVRVVTRNPRKKAAKELRLQG-AEVVQGDQ-DD   57
usage_00002.pdb         1  -KLVVVFGGTGAQGGSVARTLLEDGTFKVRVVTRNPRKKAAKELRLQG-AEVVQGDQ-DD   57
usage_00168.pdb         1  KKLVVVFGGTGAQGGSVARTLLEDGTFKVRVVTRNPRKKAAKELRLQG-AEVVQGDQ-DD   58
usage_00566.pdb         1  -KTIAVVNATGRQAASLIRVAAAVG-HHVRAQVHSLKGLIAEELQAIPNVTLFQGPLLNN   58
                            KlvvVfggTGaQggSvaRtlledG fkVRvvtrnprkkaAkELrlqg aevvQGdq dd

usage_00001.pdb        58  QVIMELALNGAYATFIVTNAWESCSQE-QEVKQGKLLADLARRLG-LHYVVYSGLENIKK  115
usage_00002.pdb        58  QVIMELALNGAYATFIVTNAWESCSQE-QEVKQGKLLADLARRLG-LHYVVYSGLENIKK  115
usage_00168.pdb        59  QVIMELALNGAYATFIVTNYWESCSQE-QEVKQGKLLADLARRLG-LHYVVYSGLENIKK  116
usage_00566.pdb        59  VPLMDTLFEGAHLAFINTTSQA-----GDEIAIGKDLADAAKRAGTIQHYIYSSMPDHSL  113
                           qviMelalnGAyatFIvTn we      qEvkqGKlLADlArRlG lhyvvYSglenikk

usage_00001.pdb       116  LTAGR-LAAAHFDGKGEVEEYFRDIGVPMTSVRLP  149
usage_00002.pdb       116  LTAGR-LAAAHFDGKGEVEEYFRDIGVPMTSVRLP  149
usage_00168.pdb       117  LTAGR-LAAAHFDGKGEVEEYFRDIGVPMTSVRLP  150
usage_00566.pdb       114  YG--PWPAVPMWAPKFTVENYVRQLGLPSTFVY--  144
                           lt  r lAaahfdgKgeVEeYfRdiGvPmTsVr  


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