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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 23:49:31 2021
# Report_file: c_0765_4.html
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#====================================
# Aligned_structures: 8
#   1: usage_00013.pdb
#   2: usage_00015.pdb
#   3: usage_00040.pdb
#   4: usage_00041.pdb
#   5: usage_00045.pdb
#   6: usage_00046.pdb
#   7: usage_00047.pdb
#   8: usage_00370.pdb
#
# Length:         89
# Identity:        5/ 89 (  5.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 89 ( 30.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 89 ( 29.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  -DKIVIANR--GEIALRILRACKELGIKTVAVHSSADRDLKHVLLADETVCIG--PAP--   53
usage_00015.pdb         1  VLVGIAAS-GRTPYVIAGLQYAKSLGALTISIAS--NPKSE-AEIADIAIETIVGPEILT   56
usage_00040.pdb         1  TCVFVSQS-GETADSILALQYCLERGALTVGIVN--SVGSSMSRQTHCGVHINAGPEI-G   56
usage_00041.pdb         1  TCVFVSQS-GETADSILALQYCLERGALTVGIVN--SVGSSMSRQTHCGVHINAGPEI-G   56
usage_00045.pdb         1  TCVFVSQS-GETADSILALQYCLERGALTVGIVN--SVGSSMSRQTHCGVHINAGPEI-G   56
usage_00046.pdb         1  TCVFVSQS-GETADSILALQYCLERGALTVGIVN--SVGSSMSRQTHCGVHINAGPEI-G   56
usage_00047.pdb         1  TCVFVSQS-GETADSILALQYCLERGALTVGIVN--SVGSSMSRQTHCGVHINAGPEI-G   56
usage_00370.pdb         1  TCVFVSQS-GETADSILALQYCLERGALTVGIVN--SVGSSMSRQTHCGVHINAGPEI-G   56
                             v v  s   t   i  Lqyc e GalTv i       s         v i   Pei  

usage_00013.pdb        54  ---SVKSYLNIPAIISAAEITG-------   72
usage_00015.pdb        57  GSSRLK---SGTAQKVLN--LTTASILLG   80
usage_00040.pdb        57  VA-STK---AYTSQYIALVMFALSLS---   78
usage_00041.pdb        57  VA-STK---AYTSQYIALVMFALSLS---   78
usage_00045.pdb        57  VA-STK---AYTSQYIALVMFALSLS---   78
usage_00046.pdb        57  VA-STK---AYTSQYIALVMFALSLS---   78
usage_00047.pdb        57  VA-STK---AYTSQYIALVMFALSLS---   78
usage_00370.pdb        57  VA-STK---AYTSQYIALVMFALSLS---   78
                              s K     t q  a            


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