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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 02:41:38 2021
# Report_file: c_1240_127.html
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#====================================
# Aligned_structures: 21
#   1: usage_00239.pdb
#   2: usage_00240.pdb
#   3: usage_00241.pdb
#   4: usage_00242.pdb
#   5: usage_00278.pdb
#   6: usage_00279.pdb
#   7: usage_00867.pdb
#   8: usage_00868.pdb
#   9: usage_00869.pdb
#  10: usage_00870.pdb
#  11: usage_01303.pdb
#  12: usage_01304.pdb
#  13: usage_01903.pdb
#  14: usage_02028.pdb
#  15: usage_02029.pdb
#  16: usage_02030.pdb
#  17: usage_02031.pdb
#  18: usage_02032.pdb
#  19: usage_02033.pdb
#  20: usage_02034.pdb
#  21: usage_02035.pdb
#
# Length:         41
# Identity:        7/ 41 ( 17.1%)  (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:           21/ 41 ( 51.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00239.pdb         1  --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL-----   31
usage_00240.pdb         1  --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL-----   31
usage_00241.pdb         1  --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL-----   31
usage_00242.pdb         1  --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL-----   31
usage_00278.pdb         1  --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL-----   31
usage_00279.pdb         1  VPILAN---ITEFGATPLFTTDELRSAHVAMALYPL-----   33
usage_00867.pdb         1  --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL-----   31
usage_00868.pdb         1  --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL-----   31
usage_00869.pdb         1  --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL-----   31
usage_00870.pdb         1  --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL-----   31
usage_01303.pdb         1  --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL-----   31
usage_01304.pdb         1  --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL-----   31
usage_01903.pdb         1  ------LLANTEFGKTPYYSAEEFANGFQ-------VIYPV   28
usage_02028.pdb         1  --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL-----   31
usage_02029.pdb         1  --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL-----   31
usage_02030.pdb         1  --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL-----   31
usage_02031.pdb         1  --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL-----   31
usage_02032.pdb         1  --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL-----   31
usage_02033.pdb         1  --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL-----   31
usage_02034.pdb         1  --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL-----   31
usage_02035.pdb         1  --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL-----   31
                                    iTEFGaTPlfttdElrsahv            


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