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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 04:20:10 2021
# Report_file: c_1261_401.html
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#====================================
# Aligned_structures: 31
#   1: usage_00081.pdb
#   2: usage_00083.pdb
#   3: usage_00096.pdb
#   4: usage_00097.pdb
#   5: usage_00188.pdb
#   6: usage_00196.pdb
#   7: usage_00440.pdb
#   8: usage_00441.pdb
#   9: usage_00541.pdb
#  10: usage_00542.pdb
#  11: usage_00543.pdb
#  12: usage_00546.pdb
#  13: usage_00547.pdb
#  14: usage_00817.pdb
#  15: usage_00979.pdb
#  16: usage_00981.pdb
#  17: usage_01047.pdb
#  18: usage_01700.pdb
#  19: usage_02165.pdb
#  20: usage_02166.pdb
#  21: usage_02498.pdb
#  22: usage_02510.pdb
#  23: usage_02788.pdb
#  24: usage_03429.pdb
#  25: usage_03602.pdb
#  26: usage_04004.pdb
#  27: usage_04030.pdb
#  28: usage_04379.pdb
#  29: usage_04380.pdb
#  30: usage_04390.pdb
#  31: usage_04541.pdb
#
# Length:         28
# Identity:        6/ 28 ( 21.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 28 ( 32.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 28 (  3.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00081.pdb         1  THVLPFEKINEGFDLLRSGESIRTILT-   27
usage_00083.pdb         1  THVLPFEKINEGFDLLRSGESIRTILTF   28
usage_00096.pdb         1  THVLPFKKISEGFELLNSGQSIRTVLT-   27
usage_00097.pdb         1  THVLPFKKISEGFELLNSGQSIRTVLTF   28
usage_00188.pdb         1  THVLPFEKINEGFDLLRSGESIRTILT-   27
usage_00196.pdb         1  THVLPFEKINEGFDLLRSGESIRTILT-   27
usage_00440.pdb         1  THRMPLESVNDAIDLMKHGKCIRTVLS-   27
usage_00441.pdb         1  THRMPLESVNDAIDLMKHGKCIRTVLS-   27
usage_00541.pdb         1  THVLPFKKISEGFELLNSGQSIRTVLT-   27
usage_00542.pdb         1  THVLPFKKISEGFELLNSGQSIRTVLT-   27
usage_00543.pdb         1  THVLPFKKISEGFELLNSGQSIRTVLT-   27
usage_00546.pdb         1  THVLPFKKISEGFELLNSGQSIRTVLT-   27
usage_00547.pdb         1  THVLPFKKISEGFELLNSGQSIRTVLT-   27
usage_00817.pdb         1  THALPFESINDAIDLMKEGKSIRTILT-   27
usage_00979.pdb         1  THVLPFEKINEGFDLLRSGESIRTILTF   28
usage_00981.pdb         1  THVLPFEKINEGFDLLRSGESIRTILTF   28
usage_01047.pdb         1  THVLPFEKINEGFDLLRSGESIRTILT-   27
usage_01700.pdb         1  THVLPFEKINEGFDLLRSGESIRTILT-   27
usage_02165.pdb         1  THVLPFEKINEGFDLLRSGESIRTILTF   28
usage_02166.pdb         1  THVLPFEKINEGFDLLRSGESIRTILTF   28
usage_02498.pdb         1  THVLPFEKINEGFDLLRSGESIRTILT-   27
usage_02510.pdb         1  THVLPFEKINEGFDLLRSGESIRTILT-   27
usage_02788.pdb         1  THVLPFEKINEGFDLLRSGESIRTILTF   28
usage_03429.pdb         1  THTVPFSEINKAFDYMLKGESIRCIIT-   27
usage_03602.pdb         1  THVLPFEKINEGFDLLRSGESIRTILT-   27
usage_04004.pdb         1  THVLPFEKINEGFDLLRSGESIRTILT-   27
usage_04030.pdb         1  THVLPFEKINEGFDLLRSGESIRTILTF   28
usage_04379.pdb         1  THVLPFEKINEGFDLLRSGESIRTILT-   27
usage_04380.pdb         1  THVLPFEKINEGFDLLRSGESIRTILT-   27
usage_04390.pdb         1  THVLPFEKINEGFDLLRSGESIRTILT-   27
usage_04541.pdb         1  THVLPFEKINEGFDLLRSGESIRTILT-   27
                           TH  P         l   G  IRt l  


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