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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 00:38:56 2021
# Report_file: c_1028_60.html
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#====================================
# Aligned_structures: 11
#   1: usage_00202.pdb
#   2: usage_00203.pdb
#   3: usage_00204.pdb
#   4: usage_00205.pdb
#   5: usage_00206.pdb
#   6: usage_00721.pdb
#   7: usage_00731.pdb
#   8: usage_00732.pdb
#   9: usage_00733.pdb
#  10: usage_00734.pdb
#  11: usage_00749.pdb
#
# Length:         91
# Identity:       11/ 91 ( 12.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 91 ( 45.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 91 ( 51.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00202.pdb         1  -----NILMIGPTGVGKTEIARRLAKLANAPFIKVEA-----------EV-------DSI   37
usage_00203.pdb         1  -----NILMIGPTGVGKTEIARRLAKLANAPFIKVEA-----------EV-------DSI   37
usage_00204.pdb         1  -----NILMIGPTGVGKTEIARRLAKLANAPFIKVEA-----------EV-------DSI   37
usage_00205.pdb         1  -----NILMIGPTGVGKTEIARRLAKLANAPFIKVEA-----------EV-------DSI   37
usage_00206.pdb         1  -----NILMIGPTGVGKTEIARRLAKLANAPFIKVEA-----------EV-------DSI   37
usage_00721.pdb         1  PK---AIFLMGPTASGKTALAIELRKIL-PVELISV--------------DSALIYKGMD   42
usage_00731.pdb         1  EVTPKNILMIGPTGVGKTEIARRLAKLANAPFIKVEATKFTEVGYVGKEV-------DSI   53
usage_00732.pdb         1  -----NILMIGPTGVGKTEIARRLAKLANAPFIKVEATKFTEVGYVGKEV-------DSI   48
usage_00733.pdb         1  EVTPKNILMIGPTGVGKTEIARRLAKLANAPFIKVEATKFTEVGYVGKEV-------DSI   53
usage_00734.pdb         1  -----NILMIGPTGVGKTEIARRLAKLANAPFIKVEATKFTEVGYVGKEV-------DSI   48
usage_00749.pdb         1  ---PKNILMIGPTGVGKTEIARRLAKLANAPFIKVEATKFTEVGYVGKEV-------DSI   50
                                nIlmiGPTgvGKTeiArrLaKla apfikve                     dsi

usage_00202.pdb        38  IRD---LTDSAMKLVRQQEIAKN--------   57
usage_00203.pdb        38  IRD---LTDSAMKLVRQQEIAKNRARAEDVA   65
usage_00204.pdb        38  IRD---LTDSAMKLVRQQEIAK---------   56
usage_00205.pdb        38  IRD---LTDSAMKLVRQQE------------   53
usage_00206.pdb        38  IRD---LTDSAMKLVRQQEI-----------   54
usage_00721.pdb        43  IGTAKPNAEELLA---A--------------   56
usage_00731.pdb        54  IRD---LTDAAVKMVRVQAIEKN--------   73
usage_00732.pdb        49  IRD---LTDAAVKMVRVQAIEKN--------   68
usage_00733.pdb        54  IRD---LTDAAVKMVRVQAIEK---------   72
usage_00734.pdb        49  IRD---LTDAAVKMVRVQAIEKN--------   68
usage_00749.pdb        51  IRD---LTDAAVKMVRVQAIEKN--------   70
                           Ird   ltd a k                  


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