################################################################################################
# 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 23:13:06 2021
# Report_file: c_1199_85.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_01840.pdb
#   4: usage_01841.pdb
#   5: usage_01842.pdb
#   6: usage_01843.pdb
#   7: usage_01844.pdb
#   8: usage_01845.pdb
#   9: usage_01846.pdb
#  10: usage_01849.pdb
#  11: usage_01850.pdb
#  12: usage_02264.pdb
#  13: usage_02265.pdb
#
# Length:         41
# Identity:       20/ 41 ( 48.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 41 ( 48.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 41 (  7.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  --RLHLLLNTSVTCNDGSPAGYYLKESRGSRRWLLFLEGG-   38
usage_00004.pdb         1  --RLHLLLNTSVTCNDGSPAGYYLKESRGSRRWLLFLEGG-   38
usage_01840.pdb         1  DLRLHLLLNTSVTCNDGSPAGYYLKESRGSRRWLLFLEGGW   41
usage_01841.pdb         1  DLRLHLLLNTSVTCNDGSPAGYYLKESRGSRRWLLFLEGGW   41
usage_01842.pdb         1  DLRLHLLLNTSVTCNDGSPAGYYLKESRGSRRWLLFLEGGW   41
usage_01843.pdb         1  DLRLHLLLNTSVTCNDGSPAGYYLKESRGSRRWLLFLEGGW   41
usage_01844.pdb         1  DLRLHLLLNTSVTCNDGSPAGYYLKESRGSRRWLLFLEGGW   41
usage_01845.pdb         1  DLRLHLLLNTSVTCNDGSPAGYYLKESRGSRRWLLFLEGGW   41
usage_01846.pdb         1  --RLHLLLNTSVTCNDGSPAGYYLKESRGSRRWLLFLEGGW   39
usage_01849.pdb         1  --KRANLANTSITCNDGSHAGFYLRKHPSSKKWIVLLEGG-   38
usage_01850.pdb         1  --KRANLANTSITCNDGSHAGFYLRKHPSSKKWIVLLEGG-   38
usage_02264.pdb         1  DLRLHLLLNTSVTCNDGSPAGYYLKESRGSRRWLLFLEGGW   41
usage_02265.pdb         1  SLKRANLANTSITCNDGSHAGFYLRKHPSSKKWIVLLEGG-   40
                                 L NTS TCNDGS AG YL     S  W   LEGG 


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