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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 00:25:19 2021
# Report_file: c_0788_25.html
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#====================================
# Aligned_structures: 10
#   1: usage_00054.pdb
#   2: usage_00057.pdb
#   3: usage_00058.pdb
#   4: usage_00167.pdb
#   5: usage_00168.pdb
#   6: usage_00182.pdb
#   7: usage_00188.pdb
#   8: usage_00435.pdb
#   9: usage_00457.pdb
#  10: usage_00521.pdb
#
# Length:        104
# Identity:       32/104 ( 30.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/104 ( 30.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/104 ( 17.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00054.pdb         1  ------------NMISVHHGMVYLHHELGKFLDDAKYYLSAYPNETIVMSMKKDYDSDSK   48
usage_00057.pdb         1  ------------NMISVHHGMVYLHHELGKFLDDAKYYLSAYPNETIVMSMKKDYDSDSK   48
usage_00058.pdb         1  RFFDIRGRASADNMISVHHGMVYLHHELGKFLDDAKYYLSAYPNETIVMSMKKDYDSDSK   60
usage_00167.pdb         1  RFFDIRGRASADNMISVHHGMVYLHHELGKFLDDAKYYLSAYPNETIVMSMKKDYDSDSK   60
usage_00168.pdb         1  ------------NMISVHHGMVYLHHELGKFLDDAKYYLSAYPNETIVMSMKKDYDSDSK   48
usage_00182.pdb         1  -------------TIVLHHGPLYLYVTLHEFINEAKQFLKDNPSETIIMSLKKEYEDMKG   47
usage_00188.pdb         1  RIFDIDGRLTDDNTIVLHHGPLYLYVTLHEFINEAKQFLKDNPSETIIMSLKKEYEDMKG   60
usage_00435.pdb         1  ------------NMISVHHGMVYLHHELGKFLDDAKYYLSAYPNETIVMSMKKDYDSDSK   48
usage_00457.pdb         1  ------------NMISVHHGMVYLHHELGKFLDDAKYYLSAYPNETIVMSMKKDYDSDSK   48
usage_00521.pdb         1  RFFDIRGRASADNMISVHHGMVYLHHELGKFLDDAKYYLSAYPNETIVMSMKKDYDSDSK   60
                                         I  HHG  YL   L  F   AK  L   P ETI MS KK Y     

usage_00054.pdb        49  VTKTFEEIFREYYYNNPQYQNLFYTGSNANPTLKETKGKIVLFN   92
usage_00057.pdb        49  VTKTFEEIFREYYYNNPQYQNLFYTGSNANPTLKETKGKIVLFN   92
usage_00058.pdb        61  VTKTFEEIFREYYYNNPQYQNLFYTGSNANPTLKETKGKIVLFN  104
usage_00167.pdb        61  VTKTFEEIFREYYYNNPQYQNLFYTGSNANPTLKETKGKIVLFN  104
usage_00168.pdb        49  VTKTFEEIFREYYYNNPQYQNLFYTGSNANPTLKETKGKIVLFN   92
usage_00182.pdb        48  AEDSFSSTFEKKYFVDP----IFL-KTEGNIKLGDARGKIVLLK   86
usage_00188.pdb        61  AEGSFSSTFEKNYFVDP----IFL-KTEGNIKLGDARGKIVLLK   99
usage_00435.pdb        49  VTKTFEEIFREYYYNNPQYQNLFYTGSNANPTLKETKGKIVLFN   92
usage_00457.pdb        49  VTKTFEEIFREYYYNNPQYQNLFYTGSNANPTLKETKGKIVLFN   92
usage_00521.pdb        61  VTKTFEEIFREYYYNNPQYQNLFYTGSNANPTLKETKGKIVLFN  104
                               F   F   Y   P     F      N  L    GKIVL  


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