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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 23:39:47 2021
# Report_file: c_0261_20.html
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#====================================
# Aligned_structures: 7
#   1: usage_00015.pdb
#   2: usage_00075.pdb
#   3: usage_00077.pdb
#   4: usage_00099.pdb
#   5: usage_00150.pdb
#   6: usage_00151.pdb
#   7: usage_00169.pdb
#
# Length:        138
# Identity:       24/138 ( 17.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/138 ( 29.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/138 ( 12.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  --EGVWKEMENLVKDGLVKDIGVCNYTVTKLNRLLRSAKIPPAVCQMEMHPGWKNDKIFE   58
usage_00075.pdb         1  NYVHAWEKMIELRAAGLTRSIGVSNHLVPHLERIVAATGVVPAVNQIELHPAYQQREITD   60
usage_00077.pdb         1  -YVETWKALVELKKSGRVKSIGVSNFESEHLERIMDATGVVPVVNQIELHPDFQQRALRE   59
usage_00099.pdb         1  -YVHAWEKMIELRAAGLTRSIGVSNHLVPHLERIVAATGVVPAVNQIELHPAYQQREITD   59
usage_00150.pdb         1  -FVDTWKALEKLYEEKKVRAIGVSNFEPHHLTELFKSCKIRPMVNQVELHPLFQQRTLRE   59
usage_00151.pdb         1  -FVDTWKALEKLYEEKKVRAIGVSNFEPHHLTELFKSCKIRPMVNQVELHPLFQQRTLRE   59
usage_00169.pdb         1  QYVETWKALVELKKSGRVKSIGVSNFESEHLERIMDATGVVPVVNQIELHPDFQQRALRE   60
                             v  W     L        IGVsN    hL          P VnQ ElHP  qqr    

usage_00015.pdb        59  ACKKHGIHITAYS-PLGK-----NLA--HDPVVEKVANKLNKTPGQVLIKWALQRGTSVI  110
usage_00075.pdb        61  WAAAHDVKIESWG-PLG----QGKYDLFGAEPVTAAAAAHGKTPAQAVLRWHLQKGFVVF  115
usage_00077.pdb        60  FHEKHNIRTESWR-PLG----KGRVL--SDERIGKIAEKHSRTPAQVVIRWHLQNGLIVI  112
usage_00099.pdb        60  WAAAHDVKIESWG-PLG----QGKYDLFGAEPVTAAAAAHGKTPAQAVLRWHLQKGFVVF  114
usage_00150.pdb        60  FCKQHNIAITAWSPLG--SGEEAGIL--KNHVLGEIAKKHNKSPAQVVIRWDIQHGIVTI  115
usage_00151.pdb        60  FCKQHNIAITAWS-PLG----S--IL--KNHVLGEIAKKHNKSPAQVVIRWDIQHGIVTI  110
usage_00169.pdb        61  FHEKHNIRTESWR-PLG----KGRVL--SDERIGKIAEKHSRTPAQVVIRWHLQNGLIVI  113
                               H      w  pl                    A  h   PaQ v rW  Q G    

usage_00015.pdb       111  PKSSKDERIKENIQ----  124
usage_00075.pdb       116  PKSVRRERLEENLD----  129
usage_00077.pdb       113  PKSVNPKRLAENLD----  126
usage_00099.pdb       115  PGSVRREHLEENLD----  128
usage_00150.pdb       116  PKSTNKGRIQENFN----  129
usage_00151.pdb       111  PKSTNKGRIQENFN----  124
usage_00169.pdb       114  PKSVNPKRLAENLDVFGF  131
                           PkS    r  EN      


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