################################################################################################
# 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 01:17:45 2021
# Report_file: c_1408_61.html
################################################################################################
#====================================
# Aligned_structures: 14
#   1: usage_00747.pdb
#   2: usage_00759.pdb
#   3: usage_00760.pdb
#   4: usage_00799.pdb
#   5: usage_01016.pdb
#   6: usage_01018.pdb
#   7: usage_01019.pdb
#   8: usage_01092.pdb
#   9: usage_01093.pdb
#  10: usage_01344.pdb
#  11: usage_01512.pdb
#  12: usage_01515.pdb
#  13: usage_01516.pdb
#  14: usage_01517.pdb
#
# Length:         60
# Identity:        1/ 60 (  1.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 60 ( 15.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 60 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00747.pdb         1  WLPFFLVNIVNVFNR----DLVPDWLFVAFNWLGYANSAMNPI------------IYCRS   44
usage_00759.pdb         1  -LPFFLVNIVNVFNR----DLVPDWLFVAFNWLGYANSAMNPI------------IYCRS   43
usage_00760.pdb         1  -LPFFLVNIVNVFNR----DLVPDWLFVAFNWLGYANSAMNPI------------IYCRS   43
usage_00799.pdb         1  WLPFFLVNIVNVFNR----DLVPDWLFVAFNWLGYANSAMNPI------------IY---   41
usage_01016.pdb         1  -------------------------AEFLLRVKEHYTRLLPDYPRFEIAESFFNSVYCRL   35
usage_01018.pdb         1  -LPFFLVNIVNVFNR----DLVPDWLFVAFNWLGYANSAMNPI------------IYCRS   43
usage_01019.pdb         1  -LPFFLVNIVNVFNR----DLVPDWLFVAFNWLGYANSAMNPI------------IYCRS   43
usage_01092.pdb         1  -LPFFLVNIVNVFNR----DLVPDWLFVAFNWLGYANSAMNPI------------IYC--   41
usage_01093.pdb         1  -LPFFLVNIVNVFNR----DLVPDWLFVAFNWLGYANSAMNPI------------IYC--   41
usage_01344.pdb         1  WGPLLAIMVYDVFGKMNKL---IKTVFAFCSMLCLLNSTVNPI------------IYAL-   44
usage_01512.pdb         1  -LPFFLVNIVNVFNR----DLVPDWLFVAFNWLGYANSAMNPI------------IYCRS   43
usage_01515.pdb         1  -LPFFLVNIVNVFNR----DLVPDWLFVAFNWLGYANSAMNPI------------IYCRS   43
usage_01516.pdb         1  WLPFFLVNIVNVFNR----DLVPDWLFVAFNWLGYANSAMNPI------------IYCRS   44
usage_01517.pdb         1  WLPFFLVNIVNVFNR----DLVPDWLFVAFNWLGYANSAMNPI------------IYCRS   44
                                                     f     l   ns  npi            iY   


#=========================================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.
#
################################################EOF#################################################