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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 23:29:47 2021
# Report_file: c_0832_41.html
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#====================================
# Aligned_structures: 6
#   1: usage_00122.pdb
#   2: usage_00182.pdb
#   3: usage_00355.pdb
#   4: usage_00454.pdb
#   5: usage_00470.pdb
#   6: usage_00673.pdb
#
# Length:         92
# Identity:        4/ 92 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 92 ( 13.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 92 ( 46.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00122.pdb         1  DEEETKRIVALIERH-PHFVLEGLWTWFA------------QYTRFLHMLEWLP---SR-   43
usage_00182.pdb         1  --EETKRIVALIERH-PHFVLEGLYTHFATADEVNTDYFSYQYTRFLHMLEWLP---SR-   53
usage_00355.pdb         1  --EESVQEIIELNKL-EYIDLEGMFTHFATADEVSKEYTYKQANNYKFMSDKLDEAG---   54
usage_00454.pdb         1  -EEETKRIVALIERH-PHFVLEGLYTHFATADEVNTDYFSYQYTRFLHMLEWLP---SR-   54
usage_00470.pdb         1  --NTYQEVIEIIQQY-EQLVFEGVFTHF--------DMTTEQYQRFKDMVNEAI----K-   44
usage_00673.pdb         1  SKKDLKDEIEFLQEHSDHFSYDGIFTHFASSDNPDDHYFQRQKNRWYELIDG-------L   53
                                                eG  ThF             Q  r   m           

usage_00122.pdb        44  -PPLVFCA------------TFNM---VQFGI   59
usage_00182.pdb        54  -PPLVHCANSAASLRFPD-RTFNM---VRFG-   79
usage_00355.pdb        55  -IAIKHVSNSAAIMDCPD-LRLNM---VRAG-   80
usage_00454.pdb        55  -PPLVHCANSAASLRFPD-RTFNM---VRFG-   80
usage_00470.pdb        45  -PEYIHCQNSAGSLLMDCQF-CNA---IRPG-   70
usage_00673.pdb        54  IPRYVHVN-SGAAYH-SK-ELPGCNSIARV--   80
                            p   h                n     r   


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