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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 00:24:31 2021
# Report_file: c_0650_42.html
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#====================================
# Aligned_structures: 10
#   1: usage_00122.pdb
#   2: usage_00130.pdb
#   3: usage_00259.pdb
#   4: usage_00260.pdb
#   5: usage_00261.pdb
#   6: usage_00374.pdb
#   7: usage_00419.pdb
#   8: usage_00420.pdb
#   9: usage_00421.pdb
#  10: usage_00579.pdb
#
# Length:         92
# Identity:       72/ 92 ( 78.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/ 92 ( 78.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 92 ( 14.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00122.pdb         1  -DILPNETHMFPHGPNAVRQLAFIGFTTADGGLMMGHFDSKMTFNGSRAIEIPGPHFVTI   59
usage_00130.pdb         1  VDILPNETHMFPHGPNAVRQLAFIGFTTADGGLMMGHFDSKMTFNGSRAIEIPGPHFVTI   60
usage_00259.pdb         1  -DILPSETHMFPHGPNAVRQLAFIGFTTADGGLMMGHLDSKMTFNGSRAIEIPGPHFVTI   59
usage_00260.pdb         1  -DILPSETHMFPHGPNAVRQLAFIGFTTADGGLMMGHLDSKMTFNGSRAIEIPGPHFVTI   59
usage_00261.pdb         1  -DILPSETHMFPHGPNAVRQLAFIGFTTADGGLMMGHLDSKMTFNGSRAIEIPGPHFVTI   59
usage_00374.pdb         1  -DILPNETHMFPHGPNAVRQLAFIGFTTADGGLMMGHFDSKMTFNGSRAIEIPGPHFVTI   59
usage_00419.pdb         1  -DILPSETHMFPHGPNAVRQTATIGFTTADGGKMMGHFDSKMTFNGSRAIEIPGPHFVTI   59
usage_00420.pdb         1  -DILPSETHMFPHGPNAVRQTATIGFTTADGGKMMGHFDSKMTFNGSRAIEIPGPHFVTI   59
usage_00421.pdb         1  -DILPSETHMFPHGPNAVRQTATIGFTTADGGKMMGHFDSKMTFNGSRAIEIPGPHFVTI   59
usage_00579.pdb         1  VDILPNETHMFPHGPNAVRQLAFIGFTTADGGLMMGHFDSKMTFNGSRAIEIPGPHFVTI   60
                            DILP ETHMFPHGPNAVRQ A IGFTTADGG MMGH DSKMTFNGSRAIEIPGPHFVTI

usage_00122.pdb        60  ITKQMR-DTSDKRDHVCQREVAYAHSVP----   86
usage_00130.pdb        61  ITKQMR-DTSDKRDHVCQREVAYAHSVPR---   88
usage_00259.pdb        60  ITKQMR-DTSDKRDHVCQREVAHAHSVPRITS   90
usage_00260.pdb        60  ITKQMR-DTSDKRDHVCQREVAHAHSVP----   86
usage_00261.pdb        60  ITKQMR-DTSDKRDHVCQREVAHAHSVPRITS   90
usage_00374.pdb        60  ITKQMR-DTSDKRDHVCQREVAYAHSVP----   86
usage_00419.pdb        60  ITKQT--------DHVCQREVAYAHSVPRI--   81
usage_00420.pdb        60  ITKQTRR------DHVCQREVAYAHSVPRI--   83
usage_00421.pdb        60  ITKQT--------DHVCQREVAYAHSVPRI--   81
usage_00579.pdb        61  ITKQMR-DTSDKRDHVCQREVAYAHSVP----   87
                           ITKQ         DHVCQREVA AHSVP    


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