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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 01:01:23 2021
# Report_file: c_0571_40.html
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#====================================
# Aligned_structures: 13
#   1: usage_00041.pdb
#   2: usage_00042.pdb
#   3: usage_00043.pdb
#   4: usage_00247.pdb
#   5: usage_00248.pdb
#   6: usage_00344.pdb
#   7: usage_00352.pdb
#   8: usage_00529.pdb
#   9: usage_00626.pdb
#  10: usage_00627.pdb
#  11: usage_00628.pdb
#  12: usage_00671.pdb
#  13: usage_00762.pdb
#
# Length:         71
# Identity:       11/ 71 ( 15.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/ 71 ( 91.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 71 (  8.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  ---LVVVDGMTGFTWLYPTKAPSTSATVKSLNVLTSIAIP-KVIHSDQGAAFTSSTFAEW   56
usage_00042.pdb         1  LYVLVVVDGMTGFTWLYPTKAPSTSATVKSLNVLTSIAIP-KVIHSDQGAAFTSSTFAEW   59
usage_00043.pdb         1  ---LVVVDGMTGFTWLYPTKAPSTSATVKSLNVLTSIAIP-KVIHSDQGAAFTSSTFAEW   56
usage_00247.pdb         1  LYVLVVVDGMTGFTWLYPTKAPSTSATVKSLNVLTSIAIP-KVIHSDQGAAFTSSTFAEW   59
usage_00248.pdb         1  ---LVVVDGMTGFTWLYPTKAPSTSATVKSLNVLTSIAIP-KVIHSDQGAAFTSSTFAEW   56
usage_00344.pdb         1  LYVLVVVDGMTGFTWLYPTKAPSTSATVKSLNVLTSIAIP-RVIHSDQGAAFTSSTFAEW   59
usage_00352.pdb         1  ---AVTVDTASSAIVVTQHGRVTSVAAQHHWATAIAVLGRP-KAIKTDNGSFTSKSTREW   56
usage_00529.pdb         1  LYVLVVVDGMTGFTWLYPTKAPSTSATVKSLNVLTSIAIP-KVIHSDQGAAFTSSTFAEW   59
usage_00626.pdb         1  LYVLVVVDGMTGFTWLYPTKAPSTSATVKSLNVLTSIAIP-KVIHSDQGAAFTSSTFAEW   59
usage_00627.pdb         1  ---LVVVDGMTGFTWLYPTKAPSTSATVKSLNVLTSIAIP-KVIHSDQGAAFTSSTFAEW   56
usage_00628.pdb         1  ---LVVVDGMTGFTWLYPTKAPSTSATVKSLNVLTSIAIP-KVIHSDQGAAFTSSTFAEW   56
usage_00671.pdb         1  ---LVVVDGMTGFTWLYPTKAPSTSATVKSLNVLTSIAIP-KVIHSDQGAAFTSSTFAEW   56
usage_00762.pdb         1  ---LVVVDGMTGFTWLYPTKAPSTSATVKSLNVLTSIAIP-KVIHSDQGAAFTSSTFAEW   56
                              lVvVDgmtgftwlyptkapstsAtvkslnvltsiaip  vihsdqgaaFTSstfaEW

usage_00041.pdb        57  AKERGIHLEF-   66
usage_00042.pdb        60  AKERGIHLEFS   70
usage_00043.pdb        57  AKERGIHLEFS   67
usage_00247.pdb        60  AKERGIHLEF-   69
usage_00248.pdb        57  AKERGIHLEFS   67
usage_00344.pdb        60  AKERGIHLEF-   69
usage_00352.pdb        57  LARWGIAHTT-   66
usage_00529.pdb        60  AKERGIHLEFS   70
usage_00626.pdb        60  AKERGIHLEF-   69
usage_00627.pdb        57  AKERGIHLEFS   67
usage_00628.pdb        57  AKERGIHLEFS   67
usage_00671.pdb        57  AKERGIHLEFS   67
usage_00762.pdb        57  AKERGIHLEFS   67
                           akerGIhlef 


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