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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 01:51:25 2021
# Report_file: c_0610_25.html
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#====================================
# Aligned_structures: 17
#   1: usage_00196.pdb
#   2: usage_00360.pdb
#   3: usage_00471.pdb
#   4: usage_00472.pdb
#   5: usage_00473.pdb
#   6: usage_00491.pdb
#   7: usage_00492.pdb
#   8: usage_00493.pdb
#   9: usage_00494.pdb
#  10: usage_00495.pdb
#  11: usage_00496.pdb
#  12: usage_00497.pdb
#  13: usage_00498.pdb
#  14: usage_00501.pdb
#  15: usage_00535.pdb
#  16: usage_00705.pdb
#  17: usage_00706.pdb
#
# Length:         97
# Identity:       16/ 97 ( 16.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 97 ( 29.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 97 ( 22.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00196.pdb         1  -LDRAIADRDQIYGVIKGSAMTNAG-ERNGFNVPNPDLQTLAIRQAMDQAKVHPSSISYI   58
usage_00360.pdb         1  -LDDAVADGDRILAVIRGTATNQDGS--------AD-AQAKVYRMALKAAGVEPGTVGLV   50
usage_00471.pdb         1  -LKDAEADRDHIYGIIIGSGINQDG-KTNGITAPSAKSQMDLERDIYETYGIHPESISYV   58
usage_00472.pdb         1  -LKDAEADRDHIYGIIIGSGINQDG-KTNGITAPSAKSQMDLERDIYETYGIHPESISYV   58
usage_00473.pdb         1  -LKDAEADRDHIYGIIIGSGINQDG-KTNGITAPSAKSQMDLERDIYETYGIHPESISYV   58
usage_00491.pdb         1  -LKDAEADRDHIYGIIIGSGINQDG-KTNGITAPSAKSQMDLERDIYETYGIHPESISYV   58
usage_00492.pdb         1  -LKDAEADRDHIYGIIIGSGINQDG-KTNGITAPSAKSQMDLERDIYETYGIHPESISYV   58
usage_00493.pdb         1  -LKDAEADRDHIYGIIIGSGINQDG-KTNGITAPSAKSQMDLERDIYETYGIHPESISYV   58
usage_00494.pdb         1  -LKDAEADRDHIYGIIIGSGINQDG-KTNGITAPSAKSQMDLERDIYETYGIHPESISYV   58
usage_00495.pdb         1  -LKDAEADRDHIYGIIIGSGINQDG-KTNGITAPSAKSQMDLERDIYETYGIHPESISYV   58
usage_00496.pdb         1  -LKDAEADRDHIYGIIIGSGINQDG-KTNGITAPSAKSQMDLERDIYETYGIHPESISYV   58
usage_00497.pdb         1  -LKDAEADRDHIYGIIIGSGINQDG-KTNGITAPSAKSQMDLERDIYETYGIHPESISYV   58
usage_00498.pdb         1  -LKDAEADRDHIYGIIIGSGINQDG-KTNGITAPSAKSQMDLERDIYETYGIHPESISYV   58
usage_00501.pdb         1  PLSKAKADGDHIYGLIKGTAVNHDG-KTNGYSVPNPNAQAAVIKQALKDAGTDPRAVSYI   59
usage_00535.pdb         1  -LADAVADGDRILGVIRGTAVNHGG-HTHGFTVPNPLAQAAVIRSAWRRAGVDPRDIGCI   58
usage_00705.pdb         1  -LKDAEADRDHIYGIIIGSGINQDG-KTNGITAPSAKSQMDLERDIYETYGIHPESISYV   58
usage_00706.pdb         1  RLKDAEADRDHIYGIIIGSGINQDG-KTNGITAPSAKSQMDLERDIYETYGIHPESISYV   59
                            L  A AD D I g I G   n  G             Q    r      g  P      

usage_00196.pdb        59  EGHGSGTKLGDPIEVLGLNNAFRWATDDKQFCYLGS-   94
usage_00360.pdb        51  EAHGTGTPVGDPLEFSSLAEVYG----T--DGPCALG   81
usage_00471.pdb        59  EMHGTGTKQGDPIELEALSTVFQEKTDKKQFCAIGS-   94
usage_00472.pdb        59  EMHGTGT--GDPIELEALSTVFQEKTDKKQFCAIGS-   92
usage_00473.pdb        59  EMHGTGTKGDPIELEALSTVFQEKTDK-KQFCAIGS-   93
usage_00491.pdb        59  EMHGTGTKQGDPIELEALSTVFQEKTDKKQFCAIGS-   94
usage_00492.pdb        59  EMHGTGT--GDPIELEALSTVFQEKTDKKQFCAIGS-   92
usage_00493.pdb        59  EMHGTGTKQGDPIELEALSTVFQEKTDKKQFCAIGS-   94
usage_00494.pdb        59  EMHGTGT--GDPIELEALSTVFQEKTDKKQFCAIGS-   92
usage_00495.pdb        59  EMHGTGTKQGDPIELEALSTVFQEKTDKKQFCAIGS-   94
usage_00496.pdb        59  EMHGTGT--GDPIELEALSTVFQEKTDKKQFCAIGS-   92
usage_00497.pdb        59  EMHGTGTKQGDPIELEALSTVFQEKTDKKQFCAIGS-   94
usage_00498.pdb        59  EMHGTGT--GDPIELEALSTVFQEKTDKKQFCAIGS-   92
usage_00501.pdb        60  EAHGTGTSLGDPIEITGLTKAFSEQTQDKQFCAIG-S   95
usage_00535.pdb        59  EAHGTGTSLGDPIEIAGLNAAFAEFTDARNFCAIGS-   94
usage_00705.pdb        59  EMHGTGTKQGDPIELEALSTVFQEKTDKKQFCAIGS-   94
usage_00706.pdb        60  EMHGTGTKQGDPIELEALSTVFQEKTDKKQFCAIGS-   95
                           E HGtGT  gdp e   l            fc  g  


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