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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 02:07:16 2021
# Report_file: c_1261_295.html
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#====================================
# Aligned_structures: 18
#   1: usage_01750.pdb
#   2: usage_01751.pdb
#   3: usage_01752.pdb
#   4: usage_02084.pdb
#   5: usage_02085.pdb
#   6: usage_02292.pdb
#   7: usage_03095.pdb
#   8: usage_03208.pdb
#   9: usage_03209.pdb
#  10: usage_03210.pdb
#  11: usage_03881.pdb
#  12: usage_04386.pdb
#  13: usage_04388.pdb
#  14: usage_04389.pdb
#  15: usage_04601.pdb
#  16: usage_04602.pdb
#  17: usage_04603.pdb
#  18: usage_04604.pdb
#
# Length:         37
# Identity:       15/ 37 ( 40.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 37 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 37 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01750.pdb         1  GCSLVMKPSEITPLTTIRVFELMEEVGFPKGTINLIL   37
usage_01751.pdb         1  GCSLVMKPSEITPLTTIRVFELMEEVGFPKGTINLIL   37
usage_01752.pdb         1  GCSLVMKPSEITPLTTIRVFELMEEVGFPKGTINLIL   37
usage_02084.pdb         1  GCSLVMKPSEITPLTTIRVFELMEEVGFPKGTINLIL   37
usage_02085.pdb         1  GCSLVMKPSEITPLTTIRVFELMEEVGFPKGTINLIL   37
usage_02292.pdb         1  GCSLVMKPSEITPLTTIRVFELMEEVGFPKGTINLIL   37
usage_03095.pdb         1  GCSLVMKPSEITPLTTIRVFELMEEVGFPKGTINLIL   37
usage_03208.pdb         1  GCSLVMKPSEITPLTTIRVFELMEEVGFPKGTINLIL   37
usage_03209.pdb         1  GCSLVMKPSEITPLTTIRVFELMEEVGFPKGTINLIL   37
usage_03210.pdb         1  GCSLVMKPSEITPLTTIRVFELMEEVGFPKGTINLIL   37
usage_03881.pdb         1  GNTVVIKPAQVTPLTALKFAELTLKAGIPKGVVNILP   37
usage_04386.pdb         1  GCSLVMKPSEITPLTTIRVFELMEEVGFPKGTINLIL   37
usage_04388.pdb         1  GCSLVMKPSEITPLTTIRVFELMEEVGFPKGTINLIL   37
usage_04389.pdb         1  GCSLVMKPSEITPLTTIRVFELMEEVGFPKGTINLIL   37
usage_04601.pdb         1  GCSLVMKPSEITPLTTIRVFELMEEVGFPKGTINLIL   37
usage_04602.pdb         1  GCSLVMKPSEITPLTTIRVFELMEEVGFPKGTINLIL   37
usage_04603.pdb         1  GCSLVMKPSEITPLTTIRVFELMEEVGFPKGTINLIL   37
usage_04604.pdb         1  GCSLVMKPSEITPLTTIRVFELMEEVGFPKGTINLIL   37
                           GcslVmKPseiTPLTtirvfELmeevGfPKGtiNlil


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