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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 00:24:59 2021
# Report_file: c_0728_16.html
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#====================================
# Aligned_structures: 10
#   1: usage_00036.pdb
#   2: usage_00037.pdb
#   3: usage_00038.pdb
#   4: usage_00039.pdb
#   5: usage_00040.pdb
#   6: usage_00097.pdb
#   7: usage_00238.pdb
#   8: usage_00270.pdb
#   9: usage_00271.pdb
#  10: usage_00308.pdb
#
# Length:         85
# Identity:       35/ 85 ( 41.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     80/ 85 ( 94.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 85 (  5.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  -EMQVIPVAGHDSMLMNLSGAHAPFFTRNIVIIKDNSGHTGVGEIPGGEKIRKTLEDAIP   59
usage_00037.pdb         1  -EMQVIPVAGHDSMLMNLSGAHAPFFTRNIVIIKDNSGHTGVGEIPGGEKIRKTLEDAIP   59
usage_00038.pdb         1  -EMQVIPVAGHDSMLMNLSGAHAPFFTRNIVIIKDNSGHTGVGEIPGGEKIRKTLEDAIP   59
usage_00039.pdb         1  -EMQVIPVAGHDSMLMNLSGAHAPFFTRNIVIIKDNSGHTGVGEIPGGEKIRKTLEDAIP   59
usage_00040.pdb         1  -EMQVIPVAGHDSMLMNLSGAHAPFFTRNIVIIKDNSGHTGVGEIPGGEKIRKTLEDAIP   59
usage_00097.pdb         1  -EMQVIPVAGHDSMLMNLSGAHAPFFTRNIVIIKDNSGHTGVGEIPGGEKIRKTLEDAIP   59
usage_00238.pdb         1  -EMQVIPVAGHDSMLMNLGGAHAAFFTRNIVIIKDNSGHTGVGEIPGGEKIRKTLEDAIP   59
usage_00270.pdb         1  -EMQVIPVAGHDSMLMNLSGAHAPFFTRNIVIIKDNSGHTGVGEIPGGEKIRKTLEDAIP   59
usage_00271.pdb         1  -EMQVIPVAGHDSMLMNLSGAHAPFFTRNIVIIKDNSGHTGVGEIPGGEKIRKTLEDAIP   59
usage_00308.pdb         1  TKMNVVPVAGEDGFLLNLSGGHEPWFIRCVLVLEDESGNRGVGEIPSSEGILNGLEKCRS   60
                            eMqViPVAGhDsmLmNLsGaHapfFtRniviikDnSGhtGVGEIPggEkIrktLEdaip

usage_00036.pdb        60  LVVGKTLGEYKNVLTLVRNTF----   80
usage_00037.pdb        60  LVVGKTLGEYKNVLTLVRNTF----   80
usage_00038.pdb        60  LVVGKTLGEYKNVLTLVRNTFA---   81
usage_00039.pdb        60  LVVGKTLGEYKNVLTLVRNTF----   80
usage_00040.pdb        60  LVVGKTLGEYKNVLTLVRNTF----   80
usage_00097.pdb        60  LVVGKTLGEYKNVLTLVRNTFA---   81
usage_00238.pdb        60  LVVGKTLGEYKNVLTLVRNTFA---   81
usage_00270.pdb        60  LVVGKTLGEYKNVLTLVRNTF----   80
usage_00271.pdb        60  LVVGKTLGEYKNVLTLVRNTF----   80
usage_00308.pdb        61  LVEGARVNEVKQVLSRARGLLAQGG   85
                           LVvGktlgEyKnVLtlvRntf    


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