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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 00:33:54 2021
# Report_file: c_1140_3.html
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#====================================
# Aligned_structures: 11
#   1: usage_00043.pdb
#   2: usage_00044.pdb
#   3: usage_00045.pdb
#   4: usage_00074.pdb
#   5: usage_00075.pdb
#   6: usage_00412.pdb
#   7: usage_00413.pdb
#   8: usage_00608.pdb
#   9: usage_00641.pdb
#  10: usage_00655.pdb
#  11: usage_00656.pdb
#
# Length:        109
# Identity:       12/109 ( 11.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/109 ( 28.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/109 ( 31.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  --KKVAKETAITLQSYLTYQAVRLISQALSETNPGQAIWLGEFSKRHPIQESDLYLEAMM   58
usage_00044.pdb         1  --KKVAKETAITLQSYLTYQAVRLISQQLSETNPGQAIWLGEFSKRHPIQESDLYLEAMM   58
usage_00045.pdb         1  -FKKVAKETAITLQSYLTYQAVRLISQQLSETNPGQAIWLGEFSKRHPIQESDLYLEAMM   59
usage_00074.pdb         1  -TKHIAQATVKVLQSYLTYQAVLRIQSELGETNPPQAIWLNQYLASHSIQNGETFLTELL   59
usage_00075.pdb         1  --KHIAQATVKVLQSYLTYQAVLRIQSELGETNPPQAIWLNQYLASHSIQNGETFLTELL   58
usage_00412.pdb         1  -FKKVAKETAITLQSYLTYQAVRLISQQLSETNPGQAIWLGEFSKRHPIQESDLYLEAMM   59
usage_00413.pdb         1  -FKKVAKETAITLQSYLTYQAVRLISQQLSETNPGQAIWLGEFSKRHPIQESDLYLEAMM   59
usage_00608.pdb         1  DVKHIAKQTTKTLISYLTYQAVRTVIGQLAETDPPRSLWLHQFTSQESIQDGERYLEALF   60
usage_00641.pdb         1  -----FGDVQKQIVNYFTYKAVRTVLHQLYEMNPPQYTWFYNHIITNRPTDGKRFLRALG   55
usage_00655.pdb         1  ---KVAKETAITLQSALTLQAVRLISQQLSETNPGQAIWLGEFSKRHPIQESDLYLEAMM   57
usage_00656.pdb         1  ---KVAKETAITLQSALTLQAVRLISQQLSETNPGQAIWLGEFSKRHPIQESDLYLEAMM   57
                                a  t   l s lT qAV      L EtnP q  Wl        iq     L    

usage_00043.pdb        59  LENKELVLRILTVRENLAEG-----------------------------   78
usage_00044.pdb        59  LENKELVLRILTVRENLAEG-----------------------------   78
usage_00045.pdb        60  LENKELVLRILTVRENLAEG-----------------------------   79
usage_00074.pdb        60  DENKELVLRILAVREDIAESVLDFLP-----------------------   85
usage_00075.pdb        59  DENKELVLRILAVREDIAESV----------------------------   79
usage_00412.pdb        60  LENKELVLRILTVRENLAEG-----------------------------   79
usage_00413.pdb        60  LENKELVLRILTVRENLAEG-----------------------------   79
usage_00608.pdb        61  REQPDLGFRILTVREHLAEMV----------------------------   81
usage_00641.pdb        56  KESQELAERVMITRLHLYGKWIKK-------------------------   79
usage_00655.pdb        58  LENKELVLRILTVRENLAEG-----------------------------   77
usage_00656.pdb        58  LENKELVLRILTVRENLAEGVLEFLPEMVLSQIKQSNGNHRRSLLERLT  106
                            E  eL  Ril vRe  ae                              


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