################################################################################################
# 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 23:26:44 2021
# Report_file: c_0270_26.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00276.pdb
#   2: usage_00277.pdb
#   3: usage_00278.pdb
#   4: usage_00385.pdb
#   5: usage_00387.pdb
#   6: usage_00388.pdb
#
# Length:        257
# Identity:        9/257 (  3.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/257 (  8.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          137/257 ( 53.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00276.pdb         1  ----S-DTFKAWISKIADISPDVRVEWTESIPQIIATREDI-----SKELNQALAKTFID   50
usage_00277.pdb         1  ----S-DTFKAWISKIADISPDVRVEWTESIPQIIATREDI-----SKELNQALAKTFID   50
usage_00278.pdb         1  ------------------------------IPQIIATREDI-----SKELNQALAKTFID   25
usage_00385.pdb         1  APELVGSVTGLLYQLLCSDNELFRESATKCVSKMLGTHSLINFAVAHSDTYKIWLSKMAD   60
usage_00387.pdb         1  --------IGFIYHELSSENELFRKEATKLIGQILTSYSDLNFVSTHSDTFKAWISKIAD   52
usage_00388.pdb         1  --------------------------------------EDI-----SKELNQALAKTFID   17
                                                                  di           a      D

usage_00276.pdb        51  SDPRVRRTSVMIFNKVPVTEIWKNIT-NKAIYTSLLHLAREKHKEVRELCINTMAKFYSN  109
usage_00277.pdb        51  SDPRVRRTSVMIFNKVPVTEIWKNIT-NKAIYTSLLHLAREKHKEVRELCINTMAKFYSN  109
usage_00278.pdb        26  SDPRVRRTSVMIFNKVPVTEIWKNIT-NKAIYTSLLHLAREKHKEVRELCINTMAKFYSN   84
usage_00385.pdb        61  ISPHVRQAWVSEIPS----ILMSRSDLSDDISKGLAKALIDSDHTVRLSAIQTFH----E  112
usage_00387.pdb        53  ISPDVRVEWTESIPQ----IIATREDISKELNQALAKTFIDSDPRVRRTSVMIFN----K  104
usage_00388.pdb        18  SDPRVRRTSVMIFNKVPVTEIWKNIT-NKAIYTSLLHLAREKHKEVRELCINTMAKFYSN   76
                             P VR   v          i       k i   L          VR   i t       

usage_00276.pdb       110  SLNEIERTYQNKEIWEIIDTIPSTLYNLYYINDLNINEQVDSVIFEYLLP-------FEP  162
usage_00277.pdb       110  SLNEIERTYQNKEIWEIIDTIPSTLYNLYYINDLNINEQVDSVIFEYLLP-------FEP  162
usage_00278.pdb        85  SLNEIERTYQNKEIWEIIDTIPSTLYNLYYINDLNINEQVDSVIFEYLLP-------FEP  137
usage_00385.pdb       113  VP-----VKRLWECLP-NAAVFAGLVHLTRETRRDLRDECIDAVARIY--TESIESIPK-  163
usage_00387.pdb       105  VP-----VTEIWKNIT-NKAIYTSLLHLAREKHKEVRELCINTMAKFY--SNSLNEIER-  155
usage_00388.pdb        77  SLNEIERTYQNKEIWEIIDTIPSTLYNLYYINDLNINEQVDSVIFEYLLP-------FEP  129
                                       e       i   L  L         e                      

usage_00276.pdb       163  DNDKRVHRLLTVLS----------------------------------------------  176
usage_00277.pdb       163  DNDKRVHRLLTVLS----------------------------------------------  176
usage_00278.pdb       138  DNDKRVHRLLTVLSHFDKKAFTSFFAFNARQIKISFAISKYIDFSKFLNNQESMSSSQGP  197
usage_00385.pdb       164  -----TNENKEIWG-------------------VVE------------------------  175
usage_00387.pdb       156  -----TYQNKEIW-----------------------------------------------  163
usage_00388.pdb       130  DNDKRVHRLLTVLSHFDKKAFTSFFAFNARQIKISFAISKYIDFSK--------------  175
                                                                                       

usage_00276.pdb            -----------------     
usage_00277.pdb            -----------------     
usage_00278.pdb       198  -IVMNKYNQTLQWLA--  211
usage_00385.pdb            -----------------     
usage_00387.pdb            -----------------     
usage_00388.pdb       176  FIVMNKYNQTLQWLASG  192
                                            


#=========================================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.
#
################################################EOF#################################################