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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 23:38:33 2021
# Report_file: c_0039_22.html
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#====================================
# Aligned_structures: 7
#   1: usage_00010.pdb
#   2: usage_00011.pdb
#   3: usage_00035.pdb
#   4: usage_00079.pdb
#   5: usage_00125.pdb
#   6: usage_00179.pdb
#   7: usage_00185.pdb
#
# Length:        259
# Identity:      101/259 ( 39.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    101/259 ( 39.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/259 ( 12.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  YPPLTKILASFFGELLGQEIDPLRNVLVTVGGYGALFTAFQALVDEGDEVIIIEPFFDCY   60
usage_00011.pdb         1  YPPLTKILASFFGELLGQEIDPLRNVLVTVGGYGALFTAFQALVDEGDEVIIIEPFFDCY   60
usage_00035.pdb         1  -PRLVQALSKLYSQLVDRTINPMTEVLVTVGAYEALYATIQGHVDEGDEVIIIEPFFDCY   59
usage_00079.pdb         1  -PALVKALSCLYGKIYQRQIDPNEEILVAVGAYGSLFNSIQGLVDPGDEVIIMVPFYDCY   59
usage_00125.pdb         1  -PALVKALSCLYGKIYQRQIDPNEEILVAVGAYGSLFNSIQGLVDPGDEVIIMVPFYDCY   59
usage_00179.pdb         1  -PRLVQALSKLYSQLVDRTINPMTEVLVTVGAYEALYATIQGHVDEGDEVIIIEPFFDCY   59
usage_00185.pdb         1  -PALVKALSCLYGKIYQRQIDPNEEILVAVGAYGSLFNSIQGLVDPGDEVIIMVPFYDCY   59
                            P L   L           I P    LV VG Y  L    Q  VD GDEVII  PF DCY

usage_00010.pdb        61  EPMTMMAGGRPVFVSLKPGPI---LGSSSNWQLDPMELAGKFTSRTKALVLNTPNNPLGK  117
usage_00011.pdb        61  EPMTMMAGGRPVFVSLKPG----ELGSSSNWQLDPMELAGKFTSRTKALVLNTPNNPLGK  116
usage_00035.pdb        60  EPMVKAAGGIPRFIPLKPNKT-GGTISSADWVLDNNELEALFNEKTKMIIINTPHNPLGK  118
usage_00079.pdb        60  EPMVRMAGAVPVFIPLRSKPTDGMKWTSSDWTFDPRELESKFSSKTKAIILNTPHNPLGK  119
usage_00125.pdb        60  EPMVRMAGAVPVFIPLRSKPTDGMKWTSSDWTFDPRELESKFSSKTKAIILNTPHNPLGK  119
usage_00179.pdb        60  EPMVKAAGGIPRFIPLKPNKT-GGTISSADWVLDNNELEALFNEKTKMIIINTPHNPLGK  118
usage_00185.pdb        60  EPMVRMAGAVPVFIPLRSKPTDGMKWTSSDWTFDPRELESKFSSKTKAIILNTPHNPLGK  119
                           EPM   AG  P F  L           S  W  D  EL   F   TK    NTP NPLGK

usage_00010.pdb       118  VFSREELELVASLCQQHDVVCITDEVYQWMVYDGHQHISIASLPGMWERTLTIGSAG-TF  176
usage_00011.pdb       117  VFSREELELVASLCQQHDVVCITDEVYQWMVYDGHQHISIASLPGMWERTLTIGSAG-TF  175
usage_00035.pdb       119  VMDRAELEVVANLCKKWNVLCVSDEVYEHMVFEPFEHIRICTLPGMWERTITIGSAG-TF  177
usage_00079.pdb       120  VYTRQELQVIADLCVKHDTLCISDEVYEWLVYTGHTHVKIATLPGMWERTITIGSAG-TF  178
usage_00125.pdb       120  VYTRQELQVIADLCVKHDTLCISDEVYEWLVYTGHTHVKIATLPGMWERTITIGSAGKTF  179
usage_00179.pdb       119  VMDRAELEVVANLCKKWNVLCVSDEVYEHMVFEPFEHIRICTLPGMWERTITIGSAGKTF  178
usage_00185.pdb       120  VYTRQELQVIADLCVKHDTLCISDEVYEWLVYTGHTHVKIATLPGMWERTITIGSAG-TF  178
                           V  R EL   A LC      C  DEVY   V     H  I  LPGMWERT TIGSAG TF

usage_00010.pdb       177  SATGWKVGWVLGPDHIMKHLRTVHQNSVFHCPTQSQAAVAESFEREQLLFRQPSSYFVQF  236
usage_00011.pdb       176  SATGWKVGWVLGPDHIMKHLRTVHQNSVFHCPTQSQAAVAESFEREQLLFRQPSS-----  230
usage_00035.pdb       178  SLTGWKIGWAYGPEALLKNLQMVHQNCVYTCATPIQEAIAVGFETELKRLKSPECYFNSI  237
usage_00079.pdb       179  SVTGWKLGWSIGPAHLIKHLQTVQQNSFYTCATPLQAALAEAFWIDIKRMDDPECYFNSL  238
usage_00125.pdb       180  SVTGWKLGWSIGPAHLIKHLQTVQQNSFYTCATPLQAALAEAFWIDIKRMDDPECYFNSL  239
usage_00179.pdb       179  SLTGWKIGWAYGPEALLKNLQMVHQNCVYTCATPIQEAIAVGFETELKRLKSPECYFNSI  238
usage_00185.pdb       179  SVTGWKLGWSIGPAHLIKHLQTVQQNSFYTCATPLQAALAEAFWIDIKRMDDPECYFNSL  238
                           S TGWK GW  GP    K L  V QN    C T  Q A A  F         P       

usage_00010.pdb       237  PQAMQRCRDHMIRSLQSV-  254
usage_00011.pdb            -------------------     
usage_00035.pdb       238  SGELMAKRDYMASFLAEVG  256
usage_00079.pdb       239  PKELEVKRDRMVRLLNS--  255
usage_00125.pdb       240  PKELEVKRDRMVRLLNSV-  257
usage_00179.pdb       239  SGELMAKRDYMASFLAEVG  257
usage_00185.pdb       239  PKELEVKRDRMVRLLNS--  255
                                              


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