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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: Wed Jan 20 23:16:13 2021
# Report_file: c_0584_22.html
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#====================================
# Aligned_structures: 5
#   1: usage_00038.pdb
#   2: usage_00039.pdb
#   3: usage_00051.pdb
#   4: usage_00090.pdb
#   5: usage_00190.pdb
#
# Length:         80
# Identity:       24/ 80 ( 30.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 80 ( 31.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 80 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  GKVIVYGGKGALGSAILEFFKKNGYTVLNIDLSANDQADSNILVDGNKNWTEQEQSILEQ   60
usage_00039.pdb         1  GKVIVYGGKGALGSAILEFFKKNGYTVLNIDLSANDQADSNILVDGNKNWTEQEQSILEQ   60
usage_00051.pdb         1  -RVLVYGGRGALGSRCVQAFRARNWWVASIDVVENEEASASVIVKMTDSFTEQADQVTAE   59
usage_00090.pdb         1  RRVLVYGGRGALGSRCVQAFRARNWWVASVDVVENEEASASIIVKMTDSFTEQADQVTAE   60
usage_00190.pdb         1  -RVLVYGGRGALGSRCVQAFRARNWWVASIDVVENEEASASVIVKMTDSFTEQADQVTAE   59
                             V VYGG GALGS     F      V  iD   N  A     V      TEQ       

usage_00038.pdb        61  TASSLQGSQVDGVFCV----   76
usage_00039.pdb        61  TASSLQGSQVDGVFCV----   76
usage_00051.pdb        60  VGKLLGDQKVDAILCV----   75
usage_00090.pdb        61  VGKLLGEEKVDAILCV----   76
usage_00190.pdb        60  VGKLLGDQKVDAILCVAGGW   79
                               L    VD   CV    


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