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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 23:45:36 2021
# Report_file: c_0014_4.html
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#====================================
# Aligned_structures: 8
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00005.pdb
#   4: usage_00006.pdb
#   5: usage_00009.pdb
#   6: usage_00010.pdb
#   7: usage_00011.pdb
#   8: usage_00012.pdb
#
# Length:        274
# Identity:      273/274 ( 99.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    273/274 ( 99.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/274 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  RILAKVESRNPSFSVKCRIGANMIWDAEKRGVLKPGVELVEPTNGNTGIALAYVAAARGY   60
usage_00003.pdb         1  RILAKVESRNPSFSVKCRIGANMIWDAEKRGVLKPGVELVEPTNGNTGIALAYVAAARGY   60
usage_00005.pdb         1  RILAKVESRNPSFSVACRIGANMIWDAEKRGVLKPGVELVEPTNGNTGIALAYVAAARGY   60
usage_00006.pdb         1  RILAKVESRNPSFSVACRIGANMIWDAEKRGVLKPGVELVEPTNGNTGIALAYVAAARGY   60
usage_00009.pdb         1  RILAKVESRNPSFSVKCRIGANMIWDAEKRGVLKPGVELVEPTNGNTGIALAYVAAARGY   60
usage_00010.pdb         1  RILAKVESRNPSFSVKCRIGANMIWDAEKRGVLKPGVELVEPTNGNTGIALAYVAAARGY   60
usage_00011.pdb         1  RILAKVESRNPSFSVKCRIGANMIWDAEKRGVLKPGVELVEPTNGNTGIALAYVAAARGY   60
usage_00012.pdb         1  RILAKVESRNPSFSVKCRIGANMIWDAEKRGVLKPGVELVEPTNGNTGIALAYVAAARGY   60
                           RILAKVESRNPSFSV CRIGANMIWDAEKRGVLKPGVELVEPTNGNTGIALAYVAAARGY

usage_00002.pdb        61  KLTLTMPETMSIERRKLLKALGANLVLTEGAKGMKGAIQKAEEIVASDPQKYLLLQQFSN  120
usage_00003.pdb        61  KLTLTMPETMSIERRKLLKALGANLVLTEGAKGMKGAIQKAEEIVASDPQKYLLLQQFSN  120
usage_00005.pdb        61  KLTLTMPETMSIERRKLLKALGANLVLTEGAKGMKGAIQKAEEIVASDPQKYLLLQQFSN  120
usage_00006.pdb        61  KLTLTMPETMSIERRKLLKALGANLVLTEGAKGMKGAIQKAEEIVASDPQKYLLLQQFSN  120
usage_00009.pdb        61  KLTLTMPETMSIERRKLLKALGANLVLTEGAKGMKGAIQKAEEIVASDPQKYLLLQQFSN  120
usage_00010.pdb        61  KLTLTMPETMSIERRKLLKALGANLVLTEGAKGMKGAIQKAEEIVASDPQKYLLLQQFSN  120
usage_00011.pdb        61  KLTLTMPETMSIERRKLLKALGANLVLTEGAKGMKGAIQKAEEIVASDPQKYLLLQQFSN  120
usage_00012.pdb        61  KLTLTMPETMSIERRKLLKALGANLVLTEGAKGMKGAIQKAEEIVASDPQKYLLLQQFSN  120
                           KLTLTMPETMSIERRKLLKALGANLVLTEGAKGMKGAIQKAEEIVASDPQKYLLLQQFSN

usage_00002.pdb       121  PANPEIHEKTTGPEIWEDTDGQVDVFISGVGTGGTLTGVTRYIKGTKGKTDLITVAVEPT  180
usage_00003.pdb       121  PANPEIHEKTTGPEIWEDTDGQVDVFISGVGTGGTLTGVTRYIKGTKGKTDLITVAVEPT  180
usage_00005.pdb       121  PANPEIHEKTTGPEIWEDTDGQVDVFISGVGTGGTLTGVTRYIKGTKGKTDLITVAVEPT  180
usage_00006.pdb       121  PANPEIHEKTTGPEIWEDTDGQVDVFISGVGTGGTLTGVTRYIKGTKGKTDLITVAVEPT  180
usage_00009.pdb       121  PANPEIHEKTTGPEIWEDTDGQVDVFISGVGTGGTLTGVTRYIKGTKGKTDLITVAVEPT  180
usage_00010.pdb       121  PANPEIHEKTTGPEIWEDTDGQVDVFISGVGTGGTLTGVTRYIKGTKGKTDLITVAVEPT  180
usage_00011.pdb       121  PANPEIHEKTTGPEIWEDTDGQVDVFISGVGTGGTLTGVTRYIKGTKGKTDLITVAVEPT  180
usage_00012.pdb       121  PANPEIHEKTTGPEIWEDTDGQVDVFISGVGTGGTLTGVTRYIKGTKGKTDLITVAVEPT  180
                           PANPEIHEKTTGPEIWEDTDGQVDVFISGVGTGGTLTGVTRYIKGTKGKTDLITVAVEPT

usage_00002.pdb       181  DSPVIAQALAGEEIKPGPHKIQGIGAGFIPGNLDLKLIDKVVGITNEEAISTARRLMEEE  240
usage_00003.pdb       181  DSPVIAQALAGEEIKPGPHKIQGIGAGFIPGNLDLKLIDKVVGITNEEAISTARRLMEEE  240
usage_00005.pdb       181  DSPVIAQALAGEEIKPGPHKIQGIGAGFIPGNLDLKLIDKVVGITNEEAISTARRLMEEE  240
usage_00006.pdb       181  DSPVIAQALAGEEIKPGPHKIQGIGAGFIPGNLDLKLIDKVVGITNEEAISTARRLMEEE  240
usage_00009.pdb       181  DSPVIAQALAGEEIKPGPHKIQGIGAGFIPGNLDLKLIDKVVGITNEEAISTARRLMEEE  240
usage_00010.pdb       181  DSPVIAQALAGEEIKPGPHKIQGIGAGFIPGNLDLKLIDKVVGITNEEAISTARRLMEEE  240
usage_00011.pdb       181  DSPVIAQALAGEEIKPGPHKIQGIGAGFIPGNLDLKLIDKVVGITNEEAISTARRLMEEE  240
usage_00012.pdb       181  DSPVIAQALAGEEIKPGPHKIQGIGAGFIPGNLDLKLIDKVVGITNEEAISTARRLMEEE  240
                           DSPVIAQALAGEEIKPGPHKIQGIGAGFIPGNLDLKLIDKVVGITNEEAISTARRLMEEE

usage_00002.pdb       241  GILAGISSGAAVAAALKLQEDESFTNKNIVVILP  274
usage_00003.pdb       241  GILAGISSGAAVAAALKLQEDESFTNKNIVVILP  274
usage_00005.pdb       241  GILAGISSGAAVAAALKLQEDESFTNKNIVVILP  274
usage_00006.pdb       241  GILAGISSGAAVAAALKLQEDESFTNKNIVVILP  274
usage_00009.pdb       241  GILAGISSGAAVAAALKLQEDESFTNKNIVVILP  274
usage_00010.pdb       241  GILAGISSGAAVAAALKLQEDESFTNKNIVVILP  274
usage_00011.pdb       241  GILAGISSGAAVAAALKLQEDESFTNKNIVVILP  274
usage_00012.pdb       241  GILAGISSGAAVAAALKLQEDESFTNKNIVVILP  274
                           GILAGISSGAAVAAALKLQEDESFTNKNIVVILP


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