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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 01:45:58 2021
# Report_file: c_0222_5.html
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#====================================
# Aligned_structures: 17
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00008.pdb
#   5: usage_00013.pdb
#   6: usage_00014.pdb
#   7: usage_00019.pdb
#   8: usage_00032.pdb
#   9: usage_00042.pdb
#  10: usage_00043.pdb
#  11: usage_00044.pdb
#  12: usage_00045.pdb
#  13: usage_00046.pdb
#  14: usage_00050.pdb
#  15: usage_00051.pdb
#  16: usage_00144.pdb
#  17: usage_00151.pdb
#
# Length:        121
# Identity:       35/121 ( 28.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/121 ( 45.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/121 ( 22.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  DPHYVE----VLGERMHYVDVGPR-DGTPVLFLHGNPTSSYLWRNIIPHVAPSH-RCIAP   54
usage_00002.pdb         1  DPHYVE----VLGERMHYVDVGPR-DGTPVLFLHGNPTSSYLWRNIIPHVAPSH-RCIAP   54
usage_00003.pdb         1  EKKFIE----IKGRRMAYIDE-G--TGDPILFQHGNPTSSYLWRNIMPHCAGLG-RLIAC   52
usage_00008.pdb         1  DPHYVE----VLGERMHYVDVGPR-DGTPVLFLHGNPTSSYLWRNIIPHVAPSH-RCIAP   54
usage_00013.pdb         1  DPHYVE----VLGERMHYVDVGPR-DGTPVLFLHGNPTSSYLWRNIIPHVAPSH-RCIAP   54
usage_00014.pdb         1  -PHYVE----VLGERMHYVDVGPR-DGTPVLFLHGNPTSSYLWRNIIPHVAPSH-RCIAP   53
usage_00019.pdb         1  EKKFIE----IKGRRMAYIDE-G--TGDPILFQHGNPTSSYLWRNIMPHCAGLG-RLIAC   52
usage_00032.pdb         1  SPNYLDDLPGYPGLRAHYLDEGNSDAEDVFLCLHGEPTWSYLYRKMIPVFAESGARVIAP   60
usage_00042.pdb         1  DPHYVE----VLGER-HYVDVGPR-DGTPVLFLHGNPTSSYLWRNIIPHVAPSH-RCIAP   53
usage_00043.pdb         1  DPHYVE----VLGER-HYVDVGPR-DGTPVLFLHGNPTSSYLWRNIIPHVAPSH-RCIAP   53
usage_00044.pdb         1  DPHYVE----VLGER-HYVDVGPR-DGTPVLFLHGNPTSSYLWRNIIPHVAPSH-RCIAP   53
usage_00045.pdb         1  DPHYVE----VLGER-HYVDVGPR-DGTPVLFLHGNPTSSYVWRNIIPHVAPTH-RCIAP   53
usage_00046.pdb         1  DPHYVE----VLGER-HYVDVGPR-DGTPVLFLHGNPTSSYVWRNIIPHVAPTH-RCIAP   53
usage_00050.pdb         1  DPHYVE----VLGER-HYVDVGPR-DGTPVLFLHGNPTSSYLWRNIIPHVAPSH-RCIAP   53
usage_00051.pdb         1  DPHYVE----VLGER-HYVDVGPR-DGTPVLFLHGNPTSSYLWRNIIPHVAPSH-RCIAP   53
usage_00144.pdb         1  DPHYVE----VLGERMHYVDVGPR-DGTPVLFLHGNPTSSYLWRNIIPHVAPSH-RCIAP   54
usage_00151.pdb         1  DPHYVE----VLGERMHYVDVGPR-DGTPVLFLHGNPTSSYLWRNIIPHVAPSH-RCIAP   54
                                e      G R  Y D      g p Lf HGnPTsSY wRni Ph A    R IA 

usage_00001.pdb        55  DLIGMGKSDKPD-----LDYFFDDHVRYLDAFIEALGLE-EVVLVIHDWGSALGFHWAKR  108
usage_00002.pdb        55  DLIGMGKSDKPD-----LDYFFDDHVRYLDAFIEALGLE-EVVLVIHDWGSALGFHWAKR  108
usage_00003.pdb        53  DLIGMGDSDKLDPSGPER-YAYAEHRDYLDALWEALDLGDRVVLVVHDWGSALGFDWARR  111
usage_00008.pdb        55  DLIGMGKSDKPD-----LDYFFDDHVRYLDAFIEALGLE-EVVLVIHDWGSALGFHWAKR  108
usage_00013.pdb        55  DLIGMGKSDKPD-----LDYFFDDHVRYLDAFIEALGLE-EVVLVIHDWGSALGFHWAKR  108
usage_00014.pdb        54  DLIGMGKSDKPD-----LDYFFDDHVRYLDAFIEALGLE-EVVLVIHDWGSALGFHWAKR  107
usage_00019.pdb        53  DLIGMGDSDKLDPSGPER-YAYAEHRDYLDALWEALDLGDRVVLVVHDWGSALGFDWARR  111
usage_00032.pdb        61  DFFGFGKSDKPVDEE--D-YTFEFHRNFLLALIERLDLR-NITLVVQDWGGFL-------  109
usage_00042.pdb        54  DLIG-GKSDKPD-----LDYFFDDHVRYLDAFIEALGLE-EVVLVIHDWGSALGFHWAKR  106
usage_00043.pdb        54  DLIG-GKSDKPD-----LDYFFDDHVRYLDAFIEALGLE-EVVLVIHDWGSALGFHWAKR  106
usage_00044.pdb        54  DLIG-GKSDKPD-----LDYFFDDHVRYLDAFIEALGLE-EVVLVIHDWGSALGFHWAKR  106
usage_00045.pdb        54  DLIG-GKSDKPD-----LGYFFDDHVRF-DAFIEALGLE-EVVLVIHDWGSALGFHWAKR  105
usage_00046.pdb        54  DLIG-GKSDKPD-----LGYFFDDHVRF-DAFIEALGLE-EVVLVIHDWGSALGFHWAKR  105
usage_00050.pdb        54  DLIG-GKSDKPD-----LDYFFDDHVRYLDAFIEALGLE-EVVLVIHDWGSALGFHWAKR  106
usage_00051.pdb        54  DLIG-GKSDKPD-----LDYFFDDHVRYLDAFIEALGLE-EVVLVIHDWGSALGFHWAKR  106
usage_00144.pdb        55  DLIGMGKSDKPD-----LDYFFDDHVRYLDAFIEALGLE-EVVLVIHDWGSALGFHWAKR  108
usage_00151.pdb        55  DLIGMGKSDKPD-----LDYFFDDHVRYLDAFIEALGLE-EVVLVIHDWGSALGFHWAKR  108
                           DliG G SDK d       Y    H    dA  EaL L   vvLV hDWGsaL       

usage_00001.pdb       109  N  109
usage_00002.pdb       109  N  109
usage_00003.pdb       112  H  112
usage_00008.pdb       109  N  109
usage_00013.pdb       109  N  109
usage_00014.pdb       108  N  108
usage_00019.pdb            -     
usage_00032.pdb            -     
usage_00042.pdb       107  N  107
usage_00043.pdb       107  N  107
usage_00044.pdb       107  N  107
usage_00045.pdb       106  N  106
usage_00046.pdb       106  N  106
usage_00050.pdb       107  N  107
usage_00051.pdb       107  N  107
usage_00144.pdb       109  N  109
usage_00151.pdb       109  N  109
                            


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