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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 01:50:59 2021
# Report_file: c_0489_11.html
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#====================================
# Aligned_structures: 17
#   1: usage_00003.pdb
#   2: usage_00028.pdb
#   3: usage_00038.pdb
#   4: usage_00070.pdb
#   5: usage_00093.pdb
#   6: usage_00106.pdb
#   7: usage_00107.pdb
#   8: usage_00148.pdb
#   9: usage_00150.pdb
#  10: usage_00154.pdb
#  11: usage_00171.pdb
#  12: usage_00172.pdb
#  13: usage_00173.pdb
#  14: usage_00180.pdb
#  15: usage_00183.pdb
#  16: usage_00184.pdb
#  17: usage_00185.pdb
#
# Length:         76
# Identity:       28/ 76 ( 36.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 76 ( 56.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 76 ( 18.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  -----------LKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLA   49
usage_00028.pdb         1  --SILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLA   58
usage_00038.pdb         1  -GSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLA   59
usage_00070.pdb         1  -ASLWKRLVECINGLVNEANFDCNPGGLSVQAMDSSHVALVHMLLRDDCFVKYQCGRNSI   59
usage_00093.pdb         1  --SLLKKVLEAVKDLVNDANFDCSTTGFSLQAMDSSHVALVSLLLRSEGFEHYRCDRNLS   58
usage_00106.pdb         1  --SILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLA   58
usage_00107.pdb         1  --SILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLA   58
usage_00148.pdb         1  -----------LKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLA   49
usage_00150.pdb         1  -GSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLA   59
usage_00154.pdb         1  --SILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLA   58
usage_00171.pdb         1  -----------LKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLA   49
usage_00172.pdb         1  -----------LKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLA   49
usage_00173.pdb         1  -----------LKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLA   49
usage_00180.pdb         1  -GSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLA   59
usage_00183.pdb         1  QGSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLA   60
usage_00184.pdb         1  -GSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLA   59
usage_00185.pdb         1  -GSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLA   59
                                       kdL NeA  D s  G  lQ MDSSHV LV l LRsegF  YrCdRNl 

usage_00003.pdb        50  MGVNLTSMSKILKCAG   65
usage_00028.pdb        59  MGVNLTSMSKILK---   71
usage_00038.pdb        60  MGVNLTSMSKILKCAG   75
usage_00070.pdb        60  LGLNLASLSKVLKIV-   74
usage_00093.pdb        59  MGMNLGNMSKMLKCAG   74
usage_00106.pdb        59  MGVNLTSMSKILK---   71
usage_00107.pdb        59  MGVNLTSMSKILKCAG   74
usage_00148.pdb        50  MGVNLTSMSKILKCAG   65
usage_00150.pdb        60  MGVNLTSMSKILK---   72
usage_00154.pdb        59  MGVNLTSMSKILK---   71
usage_00171.pdb        50  MGVNLTSMSKILK---   62
usage_00172.pdb        50  MGVNLTSMSKILK---   62
usage_00173.pdb        50  MGVNLTSMSKILK---   62
usage_00180.pdb        60  MGVNLTSMSKILKCAG   75
usage_00183.pdb        61  MGVNLTSMSKILK---   73
usage_00184.pdb        60  MGVNLTSMSKILK---   72
usage_00185.pdb        60  MGVNLTSMSKILK---   72
                           mG NL smSK LK   


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