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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 23:12:08 2021
# Report_file: c_0828_10.html
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#====================================
# Aligned_structures: 12
#   1: usage_00220.pdb
#   2: usage_00221.pdb
#   3: usage_00229.pdb
#   4: usage_00260.pdb
#   5: usage_00261.pdb
#   6: usage_00262.pdb
#   7: usage_00264.pdb
#   8: usage_00362.pdb
#   9: usage_00439.pdb
#  10: usage_00440.pdb
#  11: usage_00441.pdb
#  12: usage_00458.pdb
#
# Length:         75
# Identity:       19/ 75 ( 25.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 75 ( 80.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 75 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00220.pdb         1  KAVELFSLMMQERASTGRIYIQNVDHCNTHSPFDPAIAPVRQSNLCLEIALPTKPLNDVN   60
usage_00221.pdb         1  KAVELFSLMMQERASTGRIYIQNVDHCNTHSPFDPAIAPVRQSNLCLEIALPTKPLNDVN   60
usage_00229.pdb         1  KAVELFSLMMQERASTGRIYIQNVDHCNTHSPFDPAIAPVRQSNLCLEIALPTKPLNDVN   60
usage_00260.pdb         1  KAVELFSLMMQERASTGRIYIQNVDHCNTHSPFDPAIAPVRQSNLCLEIALPTKPLNDVN   60
usage_00261.pdb         1  KAVELFSLMMQERASTGRIYIQNVDHCNTHSPFDPAIAPVRQSNLCLEIALPTKPLNDVN   60
usage_00262.pdb         1  KAVELFSLMMQERASTGRIYIQNVDHCNTHSPFDPAIAPVRQSNLCLEIALPTKPLNDVN   60
usage_00264.pdb         1  KAVELFSLMMQERASTGRIYIQNVDHCNTHSPFDPAIAPVRQSNLCLEIALPTKPLNDVN   60
usage_00362.pdb         1  KAQKLWYSILEAQTETGTPFVVYKDACNRKSNQK-NLGVIKSSNLCCEIVEYSAP-----   54
usage_00439.pdb         1  KAVELFSLMMQERASTGRIYIQNVDHCNTHSPFDPAIAPVRQSNLCLEIALPTKPLNDVN   60
usage_00440.pdb         1  KAVELFSLMMQERASTGRIYIQNVDHCNTHSPFDPAIAPVRQSNLCLEIALPTKPLNDVN   60
usage_00441.pdb         1  KAVELFSLMMQERASTGRIYIQNVDHCNTHSPFDPAIAPVRQSNLCLEIALPTKPLNDVN   60
usage_00458.pdb         1  KAVELFSLMMQERASTGRIYIQNVDHCNTHSPFDPAIAPVRQSNLCLEIALPTKPLNDVN   60
                           KAveLfslmmqerasTGriyiqnvDhCNthSpfd aiapvrqSNLClEIalptkP     

usage_00220.pdb        61  DENGEIALCTLSAFN   75
usage_00221.pdb        61  DENGEIALCTLSAFN   75
usage_00229.pdb        61  DENGEIALCTLSAFN   75
usage_00260.pdb        61  DENGEIALCTLSAFN   75
usage_00261.pdb        61  DENGEIALCTLSAFN   75
usage_00262.pdb        61  DENGEIALCTLSAFN   75
usage_00264.pdb        61  DENGEIALCTLSAFN   75
usage_00362.pdb        55  ---DETAVCNLASVA   66
usage_00439.pdb        61  DENGEIALC------   69
usage_00440.pdb        61  DENGEIALC------   69
usage_00441.pdb        61  DENGEIALC------   69
usage_00458.pdb        61  DENGEIALC------   69
                              gEiAlC      


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