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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 23:00:27 2021
# Report_file: c_0328_52.html
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#====================================
# Aligned_structures: 5
#   1: usage_00413.pdb
#   2: usage_00414.pdb
#   3: usage_00415.pdb
#   4: usage_00416.pdb
#   5: usage_00417.pdb
#
# Length:        192
# Identity:      115/192 ( 59.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    115/192 ( 59.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           76/192 ( 39.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00413.pdb         1  ----------------------------------------AQLHASLGVLYNLSNNYDSA   20
usage_00414.pdb         1  ---------------------------------------DAQLHASLGVLYNLSNNYDSA   21
usage_00415.pdb         1  QPQYEQLGSVNL--FFFAAPNEYRECRTLLHAALEMNPNDAQLHASLGVLYNLSNNYDSA   58
usage_00416.pdb         1  ----------------------------------------AQLHASLGVLYNLSNNYDSA   20
usage_00417.pdb         1  ----EQLGSVN-EDFFFAAPNEYRECRTLLHAALEMNPNDAQLHASLGVLYNLSNNYDSA   55
                                                                   AQLHASLGVLYNLSNNYDSA

usage_00413.pdb        21  AANLRRAVELRPDDAQLWNKLGATLANGNRPQEALDAYNRALDINPGYVRVMYNMAVSYS   80
usage_00414.pdb        22  AANLRRAVELRPDDAQLWNKLGATLANGNRPQEALDAYNRALDINPGYVRVMYNMAVSYS   81
usage_00415.pdb        59  AANLRRAVELRPDDAQLWNKLGATLANGNRPQEALDAYNRALDINPGYVRVMYNMAVSYS  118
usage_00416.pdb        21  AANLRRAVELRPDDAQLWNKLGATLANGNRPQEALDAYNRALDINPGYVRVMYNMAVSYS   80
usage_00417.pdb        56  AANLRRAVELRPDDAQLWNKLGATLANGNRPQEALDAYNRALDINPGYVRVMYNMAVSYS  115
                           AANLRRAVELRPDDAQLWNKLGATLANGNRPQEALDAYNRALDINPGYVRVMYNMAVSYS

usage_00413.pdb        81  NMSQYDLAAKQLVRAIYMQVG-------GTTSREATRSMWDFFRMLLNVMNRPDLVELTY  133
usage_00414.pdb        82  NMSQYDLAAKQLVRAIYMQVGGTT-PAS----REATRSMWDFFRMLLNVMNRPDLVELTY  136
usage_00415.pdb       119  NMSQYDLAAKQLVRAIYMQVG---GEAS----REATRSMWDFFRMLLNVMN---------  162
usage_00416.pdb        81  NMSQYDLAAKQLVRAIYMQ-V--------------TRSMWDFFRMLLNVMNRPDLVELTY  125
usage_00417.pdb       116  NMSQYDLAAKQLVRAIYMQ-V-------------ATRSMWDFFRMLLNVMN---------  152
                           NMSQYDLAAKQLVRAIYMQ                TRSMWDFFRMLLNVMN         

usage_00413.pdb       134  AQNVEPFAKEFG  145
usage_00414.pdb       137  AQNVEPFAKEF-  147
usage_00415.pdb            ------------     
usage_00416.pdb       126  AQNVEPFAKEF-  136
usage_00417.pdb            ------------     
                                       


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