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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 23:10:49 2021
# Report_file: c_0066_7.html
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#====================================
# Aligned_structures: 5
#   1: usage_00075.pdb
#   2: usage_00078.pdb
#   3: usage_00134.pdb
#   4: usage_00206.pdb
#   5: usage_00207.pdb
#
# Length:        229
# Identity:       24/229 ( 10.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     76/229 ( 33.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           61/229 ( 26.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00075.pdb         1  DVIHTENKLYLVFEFLHQ-DLKKFMDASAL-T-GIPLPLIKSYLFQLLQGLAFCHSHRVL   57
usage_00078.pdb         1  EVYENKTDVILILELVAGGELFDFLAEK---E-SLTEEEATEFLKQILNGVYYLHSLQIA   56
usage_00134.pdb         1  ETYSSDGMLYMVFEFMDGADLCFEIVKRADAGFVYSEAVASHYMRQILEALRYCHDNNII   60
usage_00206.pdb         1  ETYSSDGMLYMVFEFMDGADLCFEIVKRADAGFVYSEAVASHYMRQILEALRYCHDNNII   60
usage_00207.pdb         1  ETYSSDGMLYMVFEFMDGADLCFEIVKRADAGFVYSEAVASHYMRQILEALRYCHDNNII   60
                           e y     ly vfEf  g dL               e  a  y  QiL  l ycH   i 

usage_00075.pdb        58  HRDLKPQNLLI-N--T--EGAIKLADFGLARAFGVP-VRTYHEVVTLWYRAPEILLGCKY  111
usage_00078.pdb        57  HFDLKPENIMLLDRNVPKP-RIKIIDFGLAHKIDFG-NEFKNIFGTPEFVAPEIVNYE-P  113
usage_00134.pdb        61  HRDVKPHCVLLASK-ENSA-PVKLGGFGVAIQLGESGLVAGGRVGTPHFMAPEVVKRE-P  117
usage_00206.pdb        61  HRDVKPHCVLLASK-ENSA-PVKLGGFGVAIQLGESGLVAGGRVGTPHFMAPEVVKRE-P  117
usage_00207.pdb        61  HRDVKPHCVLLASK-ENSA-PVKLGGFGVAIQLGESGLVAGGRVGTPHFMAPEVVKRE-P  117
                           HrD KP   ll           Kl  FG A   g         vgTp f APE v  e p

usage_00075.pdb       112  YSTAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPGVTSMPDYKPS  171
usage_00078.pdb       114  LGLEADMWSIGVITYILLSGASPFLGDTKQETLANVSAV--N------------------  153
usage_00134.pdb       118  YGKPVDVWGCGVILFILLSGCLPFYG-TKERLFEGIIKG--K------------------  156
usage_00206.pdb       118  YGKPVDVWGCGVILFILLSGCLPFYG-TKERLFEGIIKG--K------------------  156
usage_00207.pdb       118  YGKPVDVWGCGVILFILLSGCLPFYG-TKERLFEGIIKG--K------------------  156
                           yg  vD W  GvI  illsg  pF G tk      i                        

usage_00075.pdb       172  F-PKWARQDFSKVVPPLDEDGRSLLSQMLHYDPNKRISAKAALAHPFFQ  219
usage_00078.pdb       154  -YEF-----EDEYFSNTSALAKDFIRRLLVKDPKKRMTIQDSLQ-----  191
usage_00134.pdb       157  -YKM-----NPRQWSHISESAKDLVRRMLMLDPAERITVYEALNH----  195
usage_00206.pdb       157  -YKM-----NPRQWSHISESAKDLVRRMLMLDPAERITVYEALNH----  195
usage_00207.pdb       157  -YKM-----NPRQWSHISESAKDLVRRML--------------------  179
                                         s  se akdl rrmL                    


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