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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 01:25:24 2021
# Report_file: c_0579_31.html
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#====================================
# Aligned_structures: 15
#   1: usage_00040.pdb
#   2: usage_00041.pdb
#   3: usage_00042.pdb
#   4: usage_00043.pdb
#   5: usage_00044.pdb
#   6: usage_00045.pdb
#   7: usage_00046.pdb
#   8: usage_00047.pdb
#   9: usage_00048.pdb
#  10: usage_00049.pdb
#  11: usage_00050.pdb
#  12: usage_00051.pdb
#  13: usage_00086.pdb
#  14: usage_00114.pdb
#  15: usage_00288.pdb
#
# Length:         73
# Identity:       11/ 73 ( 15.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 73 ( 35.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 73 ( 24.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  ---YIMLHAPKEKLDKIQALLPGVERPTILPLAHDEKNVALHMVSKENL--FWETMEALK   55
usage_00041.pdb         1  ESKYIMLHAPKEKLDKIQALLPGVERPTILPLD--EKNVALHMVSKENL--FWETMEALK   56
usage_00042.pdb         1  ESKYIMLHAPKEKLDKIQALLPGVERPTILPLA--EKNVALHMVSKENL--FWETMEALK   56
usage_00043.pdb         1  ESKYIMLHAPKEKLDKIQALLPGVERPTILPLAHDEKNVALHMVSKENL--FWETMEALK   58
usage_00044.pdb         1  ESKYIMLHAPKEKLDKIQALLPGVERPTILPLAHDEKNVALHMVSKENL--FWETMEALK   58
usage_00045.pdb         1  ---YIMLHAPKEKLDKIQALLPE--RPTILPLAHDEKNVALHMVSKENL--FWETMEALK   53
usage_00046.pdb         1  ESKYIMLHAPKEKLDKIQALLPGVERPTILPLAHDEKNVALHMVSKENL--FWETMEALK   58
usage_00047.pdb         1  ESKYIMLHAPKEKLDKIQALLPGVERPTILPL---EKNVALHMVSKENL--FWETMEALK   55
usage_00048.pdb         1  ESKYIMLHAPKEKLDKIQALLPGVERPTILPL---EKNVALHMVSKENL--FWETMEALK   55
usage_00049.pdb         1  ESKYIMLHAPKEKLDKIQALLPGVERPTILPLAHDEKNVALHMVSKENL--FWETMEALK   58
usage_00050.pdb         1  ESKYIMLHAPKEKLDKIQALLPGVERPTILPLAHDEKNVALHMVSKENL--FWETMEALK   58
usage_00051.pdb         1  ---YIMLHAPKEKLDKIQALLPG--RPTILPLAHDEKNVALHMVSKENL--FWETMEALK   53
usage_00086.pdb         1  --RLVMLNIDRKNLDRVRALMPGMTGPTVSEVLSDNGVVAVHAVVDE--KEVFNLINRLK   56
usage_00114.pdb         1  ESKYIMMHAPTERLDEVIALLPGAERPTILPL-------AMHMVSSETL--FWETMEKLK   51
usage_00288.pdb         1  ---MLDYDCPRSALKKATAITPGLESPTIAPLA-DPDWVAIRALVPR--RDVNGIMDELA   54
                                m   p   Ld   Al Pg   PTi pl       A h v  e        m  Lk

usage_00040.pdb        56  EEGASSILVLP--   66
usage_00041.pdb        57  EEGASSILVLP--   67
usage_00042.pdb        57  EEGASSILVLP--   67
usage_00043.pdb        59  EEGASSILVLP--   69
usage_00044.pdb        59  EEGASSILVLP--   69
usage_00045.pdb        54  EEGASSILVLP--   64
usage_00046.pdb        59  EEGASSILVLP--   69
usage_00047.pdb        56  EEGASSILVLP--   66
usage_00048.pdb        56  EEGASSILVLP--   66
usage_00049.pdb        59  EEGASSILVLP--   69
usage_00050.pdb        59  EEGASSILVLP--   69
usage_00051.pdb        54  EEGASSILVLP--   64
usage_00086.pdb        57  AVGARDILVVPIE   69
usage_00114.pdb        52  ALGASSILVLP--   62
usage_00288.pdb        55  AIGAKAILASD--   65
                             GA  ILv p  


#=========================================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.
#
################################################EOF#################################################