################################################################################################
# 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 23:32:15 2021
# Report_file: c_1413_18.html
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#====================================
# Aligned_structures: 6
#   1: usage_00965.pdb
#   2: usage_00976.pdb
#   3: usage_00977.pdb
#   4: usage_00978.pdb
#   5: usage_00979.pdb
#   6: usage_01209.pdb
#
# Length:         68
# Identity:       43/ 68 ( 63.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 68 ( 63.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 68 ( 35.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00965.pdb         1  PTNLVQSFFVFVNELFF------------------NLPQPWSNWLYAVWQEPVERWNFVL   42
usage_00976.pdb         1  -TNLVQSFFVFVNELFF------------------NLPQPWSNWLYAVWQEPVERWNFVL   41
usage_00977.pdb         1  -TNLVQSFFVFVNELF-------------------NLPQPWSNWLYAVWQEPVERWNFVL   40
usage_00978.pdb         1  -TNLVQSFFVFVNELFF------------------NLPQPWSNWLYAVWQEPVERWNFVL   41
usage_00979.pdb         1  PTNLVQSFFVFVNELF--------------------LPQPWSNWLYAVWQEPVERWNFAL   40
usage_01209.pdb         1  ---LVQSFFVFVNELF-AENKSWNGFWRSAPVHPFNLPQPWSNWLYAVWQEPVERWNFAL   56
                              LVQSFFVFVNELF                    LPQPWSNWLYAVWQEPVERWNF L

usage_00965.pdb        43  LLALFEK-   49
usage_00976.pdb        42  LLALFEK-   48
usage_00977.pdb        41  LLALFEK-   47
usage_00978.pdb        42  LLALFEK-   48
usage_00979.pdb        41  LLALFEKK   48
usage_01209.pdb        57  LLALFEK-   63
                           LLALFEK 


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