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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 23:30:49 2021
# Report_file: c_1105_32.html
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#====================================
# Aligned_structures: 6
#   1: usage_00302.pdb
#   2: usage_00303.pdb
#   3: usage_00304.pdb
#   4: usage_00541.pdb
#   5: usage_00834.pdb
#   6: usage_00892.pdb
#
# Length:         93
# Identity:       16/ 93 ( 17.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 93 ( 44.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 93 ( 16.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00302.pdb         1  --LVVKLSAEVADL-SESM-RITLRDGSDGIIERLVGCLGQGRDDG-SLAPCD-ARHMAS   54
usage_00303.pdb         1  --LVVKLSAEVADL-SESM-RITLRDGSDGIIERLVGCLGQGRDDG-SLAPCD-ARHMAS   54
usage_00304.pdb         1  --LVVKLSAEVADL-SESM-RITLRDGSDGIIERLVGCLGQGRDDG-SLAPCD-ARHMAS   54
usage_00541.pdb         1  C--LIV-KAAEVADLSEDRL---INDGVKRLIAR-ADLIRIGQQEG-SIQTSVVPDVLAQ   52
usage_00834.pdb         1  -CLVVKLSAEVADL-SESM-RITLRDGSDGIIERLVGCLGQGRDDG-SLAPCD-ARHMAS   55
usage_00892.pdb         1  -CLTVKLSAEVSDL-SEDM-RSAMDKGARGVIALLSQALENGRENHSLTFSGE-PLQQAQ   56
                               vk sAev dl SE m      dG  g I r    l  Gr  g s          A 

usage_00302.pdb        55  ALYQLWLGASLLSKLHRSPGPLETAMQTTRSLL   87
usage_00303.pdb        55  ALYQLWLGASLLSKLHRSPGPLETAMQTTRSL-   86
usage_00304.pdb        55  ALYQLWLGASLLSKLHRSPGPLETAMQTTRSLL   87
usage_00541.pdb        53  VIYQ-YLGAALLSKLYKHKAPLFQALESTKLD-   83
usage_00834.pdb        56  ALYQLWLGASLLSKLHRSPGPLETAMQTTRS--   86
usage_00892.pdb        57  VLYALWLGANLQAKISRSFEPLENALAHVKNII   89
                            lYq wLGA LlsKl rs  PLe A   t    


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