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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 23:04:45 2021
# Report_file: c_0300_85.html
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#====================================
# Aligned_structures: 4
#   1: usage_00066.pdb
#   2: usage_00067.pdb
#   3: usage_00130.pdb
#   4: usage_00403.pdb
#
# Length:        146
# Identity:       24/146 ( 16.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/146 ( 34.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/146 ( 17.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  -RTYLVTGGGSGIGKGVAAGLVAAGASVMIVGRNPDKLAGAVQELEALGANGGAIRYEPT   59
usage_00067.pdb         1  ---YLVTGGGSGIGKGVAAGLVAAGASVMIVGRNPDKLAGAVQELEALGANGGAIRYEPT   57
usage_00130.pdb         1  --IILVTGASDGIGREAAMTYARYGATVILLGRNEEKLRQVASHINEET--GRQPQWFIL   56
usage_00403.pdb         1  GKTILVTGAASGIGRAALDLFAREGASLVAVDREERLLAEAVAALE------AEAIAVVA   54
                               LVTG  sGIG   a      GAsv  vgRn  kLa av  le              

usage_00066.pdb        60  DI--TNEDETARAVDAVTAWHGRLHGVVHCAGGSENIGPITQVDSEAWRRTVDLNVNGTM  117
usage_00067.pdb        58  DI--TNEDETARAVDAVTAWHGRLHGVVHCAGGSENIGPITQVDSEAWRRTVDLNVNGTM  115
usage_00130.pdb        57  DLLTCTSEDCQQLAQRIAVNYPRLDGVLHNAGLLGDVCPMSEQDPQVWQDVMQVNVNATF  116
usage_00403.pdb        55  DV--SDPKAVEAVFAEALEEFGRLHGVAHFAG-VAHSAL----PLEAWEKVLRVNLTGSF  107
                           D                    gRLhGV H AG      p    d eaW      Nvngt 

usage_00066.pdb       118  YVLKHAAREMVRGGGGSFVGISSI--  141
usage_00067.pdb       116  YVLKHAAREMVRGGGGSFVGI-----  136
usage_00130.pdb       117  MLTQALLPLLLKSDAGSLV-------  135
usage_00403.pdb       108  LVARKAGEVL--EEGGSLVLTGSVAG  131
                            v   a        gGS V       


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