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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 01:00:57 2021
# Report_file: c_0436_10.html
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#====================================
# Aligned_structures: 13
#   1: usage_00040.pdb
#   2: usage_00041.pdb
#   3: usage_00052.pdb
#   4: usage_00075.pdb
#   5: usage_00111.pdb
#   6: usage_00128.pdb
#   7: usage_00141.pdb
#   8: usage_00142.pdb
#   9: usage_00153.pdb
#  10: usage_00154.pdb
#  11: usage_00161.pdb
#  12: usage_00162.pdb
#  13: usage_00163.pdb
#
# Length:         69
# Identity:       12/ 69 ( 17.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 69 ( 26.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 69 (  5.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  IPSVVYTHPEIAAVGYTEEELKAQGIPYKVGKFPYSASGRARAMGETEGFIKVLAHAKTD   60
usage_00041.pdb         1  IPSVVYTHPEIAAVGYTEEELKAQGIPYKVGKFPYSASGRARAMGETEGFIKVLAHAKTD   60
usage_00052.pdb         1  VPQVIFTQPNLARVGLTEAEARAKEGEVEARVLPMSSVAKAEIINSRLGFVKMVTMN--G   58
usage_00075.pdb         1  LPRATFCQPNVASFGLTEQQARNEGYDVVVAKFPFTANAKAHGVGDPSGFVKLVADAKHG   60
usage_00111.pdb         1  IPAVIYTHPEIAGVGKTEQALKAEGVAINVGVFPFAASGRAMAANDTAGFVKVIADAKTD   60
usage_00128.pdb         1  LPRATFCQPNVASFGLTEQQARNEGYDVVVAKFPFTANAKAHGVGDPSGFVKLVADAKHG   60
usage_00141.pdb         1  IPSVIYTHPEIAWVGKTEQALKAEGVEVNVGTFPFAASGRAMAANDTGGFVKVIADAKTD   60
usage_00142.pdb         1  IPSVIYTHPEIAWVGKTEQALKAEGVEVNVGTFPFAASGRAMAANDTGGFVKVIADAKTD   60
usage_00153.pdb         1  IPGVVYTQPEVASVGKTEEELKAAGVAYKIGKFPFTANGRARA-LQTDGFVKILADKETD   59
usage_00154.pdb         1  IPGVVYTQPEVASVGKTEEELKAAGVAYKIGKFPFTANGRARA-LQTDGFVKILADKETD   59
usage_00161.pdb         1  IPSVVYTHPEIAAVGYTEEELKAQGIPYKVGKFPYSASGRARAMGETEGFIKVLAHAKTD   60
usage_00162.pdb         1  IPSVVYTHPEIAAVGYTEEELKAQGIPYKVGKFPYSASGRARAMGETEGFIKVLAHAKTD   60
usage_00163.pdb         1  IPSVIYTHPEIAWVGKTEQTLKAEGVEVNVGTFPFAASGRAMAANDTTGLVKVIADAKTD   60
                            P      P  A  G TE      g       fP  a   A       Gf K  a     

usage_00040.pdb        61  RILGVHGI-   68
usage_00041.pdb        61  RILGVHGI-   68
usage_00052.pdb        59  RIVGVHAV-   66
usage_00075.pdb        61  ELLGGHLV-   68
usage_00111.pdb        61  RVLGVHVIG   69
usage_00128.pdb        61  ELLGGHLV-   68
usage_00141.pdb        61  RVLGVHVI-   68
usage_00142.pdb        61  RVLGVHVI-   68
usage_00153.pdb        60  RVLGGHII-   67
usage_00154.pdb        60  RVLGGHII-   67
usage_00161.pdb        61  RILGVHGI-   68
usage_00162.pdb        61  RILGVHGI-   68
usage_00163.pdb        61  RVLGVHVI-   68
                             lG H   


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