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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 23:56:50 2021
# Report_file: c_0791_84.html
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#====================================
# Aligned_structures: 8
#   1: usage_00073.pdb
#   2: usage_00372.pdb
#   3: usage_00622.pdb
#   4: usage_01077.pdb
#   5: usage_01243.pdb
#   6: usage_01253.pdb
#   7: usage_01254.pdb
#   8: usage_01258.pdb
#
# Length:         74
# Identity:        1/ 74 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 74 (  5.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 74 ( 54.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00073.pdb         1  MHYLPVAIVTGATRGIGKAICQKLFQKGLSCIILGS--TKE---SIERTA-----IQ-SG   49
usage_00372.pdb         1  -----KVGI-IGYGSQGHAHALNLMDSGVDVRVGLREGD-S---DWKTAE-----E-AG-   43
usage_00622.pdb         1  ---MHVGTV--AAGRIGLAVLRRLAPFDVHLHYTDR--HRLPESVEKELNLTWHA-----   48
usage_01077.pdb         1  ------ATVFGATGFLGRYLVNHLGRMGSQVIVPYR--C------EPYDT-----M-HLR   40
usage_01243.pdb         1  ---GKVAIITGGTLGIGLAIATKFVEEGAKVMITDR--HSD---VGEKAA-----K-SVG   46
usage_01253.pdb         1  ---GKVAIVTGGTLGIGLAIADKFVEEGAKVVITGR--HAD---VGEKAA-----K-SIG   46
usage_01254.pdb         1  ---GKVAIVTGGTLGIGLAIADKFVEEGAKVVITGR--HAD---VGEKAA-----K-SIG   46
usage_01258.pdb         1  -----VCAVFGGSRGIGRAVAQLMARKGYRLAVIAR--NLE---GAKAAA-----G-DLG   44
                                           G a        g       r                        

usage_00073.pdb        50  ---L-SYQRQCAIA   59
usage_00372.pdb        44  ---LK------VTD   48
usage_00622.pdb            --------------     
usage_01077.pdb        41  PMGDLG--QIIFMD   52
usage_01243.pdb        47  ---TPD--QIQFFQ   55
usage_01253.pdb        47  ---GTD--VIRFVQ   55
usage_01254.pdb        47  ---GTD--VIRFVQ   55
usage_01258.pdb        45  ---GDH--L--AFS   51
                                         


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