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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 23:22:14 2021
# Report_file: c_0328_7.html
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#====================================
# Aligned_structures: 6
#   1: usage_00172.pdb
#   2: usage_00174.pdb
#   3: usage_00271.pdb
#   4: usage_00273.pdb
#   5: usage_00275.pdb
#   6: usage_00276.pdb
#
# Length:        216
# Identity:       19/216 (  8.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    107/216 ( 49.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          105/216 ( 48.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00172.pdb         1  ------------------------------------------------ADVEKHLELGKK   12
usage_00174.pdb         1  TAARLQRGHLLLKQGKLDEAEDDFKKVLKSNPSEQEEKEAESQLVKA--DEQRLRSQALD   58
usage_00271.pdb         1  ------------------------------------------------ADVEKHLELGKK   12
usage_00273.pdb         1  -------------------------------------------------DVEKHLELGKK   11
usage_00275.pdb         1  -----------------------------------------------MADVEKHLELGKK   13
usage_00276.pdb         1  -------------------------------------------------DVEKHLELGKK   11
                                                                            Dvekhlelgkk

usage_00172.pdb        13  LLAAGQLADALSQFHAAVDGDPDNYIAYYRRATVFLA-GKSKAALPDLTKVIALK-DFTA   70
usage_00174.pdb        59  AFDGADYTAAITFLDKILEVCVWDAELRELRAECFIKEGEPRKAISDLKAASKLKSDNTE  118
usage_00271.pdb        13  LLAAGQLADALSQFHAAVDGDPDNYIAYYRRATVFLAMGKSKAALPDLTKVIQLKMDFTA   72
usage_00273.pdb        12  LLAAGQLADALSQFHAAVDGDPDNYIAYYRRATVFLAMGKSKAALPDLTKVIQLKMDFTA   71
usage_00275.pdb        14  LLAAGQLADALSQFHAAVDGDPDNYIAYYRRATVFLAMGKSKAALPDLTKVIQLKMDFTA   73
usage_00276.pdb        12  LLAAGQLADALSQFHAAVDGDPDNYIAYYRRATVFLA-GKSKAALPDLTKVIQLK-DFTA   69
                           llaagqladAlsqfhaavdgdpdnyiayyrRAtvFla GkskaAlpDLtkvi LK DfTa

usage_00172.pdb        71  ARLQRGHLLLKQGKLDEAEDDFKKVLKSNPSEQEEKEAESQLVKADE-QRLRSQALDAFD  129
usage_00174.pdb       119  AFYKISTLYYQLGDHELSLSEVRECLKLDQD---HKRCFAHYKQV---------------  160
usage_00271.pdb        73  ARLQRGHLLLKQGKLDEAEDDFKKVLKSNPSENEEKEAQSQLIKSDEMQRLRSQALNAFG  132
usage_00273.pdb        72  ARLQRGHLLLKQGKLDEAEDDFKKVLKSNPSENEEKEAQSQLIKSDEMQRLRSQALNAFG  131
usage_00275.pdb        74  ARLQRGHLLLKQGKLDEAEDDFKKVLKSNPSENEEKEAQSQLIKSDEMQRLRSQALNAFG  133
usage_00276.pdb        70  ARLQRGHLLLKQGKLDEAEDDFKKVLKSNPSENEEKEAQSQLIKSDE-QRLRSQALNAFG  128
                           ArlqrghLllkqGkldeaeddfkkvLKsnps   eKea sql k                

usage_00172.pdb       130  GADYTAAITFLDKILEVCVWDAELRELRAECFIKEG  165
usage_00174.pdb            ------------------------------------     
usage_00271.pdb       133  SGDYTAAIAFLDKILEVCVWDAELRELRAECFIKEG  168
usage_00273.pdb       132  SGDYTAAIAFLDKILEVCVWDAELRELRAECFIKEG  167
usage_00275.pdb       134  SGDYTAAIAFLDKILEVCVWDAELRELRAECFIKEG  169
usage_00276.pdb       129  SGDYTAAIAFLDKILEVCVWDAELRELRAECFIKEG  164
                                                               


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