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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 23:29:03 2021
# Report_file: c_0636_15.html
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#====================================
# Aligned_structures: 6
#   1: usage_00084.pdb
#   2: usage_00085.pdb
#   3: usage_00086.pdb
#   4: usage_00087.pdb
#   5: usage_00088.pdb
#   6: usage_00176.pdb
#
# Length:        126
# Identity:       27/126 ( 21.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     80/126 ( 63.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/126 ( 31.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00084.pdb         1  TPFESALIDSLADAYTDYRAEM-----D-------K--PKTDVLLPARTKFLGFITKFLK   46
usage_00085.pdb         1  TPFESALIDSLADAYTDYRAEM------K-----------TDVLLPARTKFLGFITKFLK   43
usage_00086.pdb         1  TPFESALIDSLADAYTDYRAEM------K---TYYK--PKTDVLLPARTKFLGFITKFLK   49
usage_00087.pdb         1  --------KTYYYTALG-----FMGDVD-------K--PKTDVLLPARTKFLGFITKFLK   38
usage_00088.pdb         1  TPFESALIDSLADAYTDYRAEM-----D-------K--PKTDVLLPARTKFLGFITKFLK   46
usage_00176.pdb         1  SELNEFYADMIFCGVQDIHYKF-----NNTNLF---KQNETTFLNEDLPKWSGYFEKLLK   52
                                   d       d                       TdvLlpartKflGfitKfLK

usage_00084.pdb        47  KNS-----S-GFLVGDKISWVDLLVAEHVADMTNRVPEYIEGFPEVKAHMERIQQTPRIK  100
usage_00085.pdb        44  KNS-----S-GFLVGDKISWVDLLVAEHVADMTNRVPEYIEGFPEVKAHMERIQQTPRIK   97
usage_00086.pdb        50  KNS-----S-GFLVGDKISWVDLLVAEHVADMTNRVPEYIEGFPEVKAHMERIQQTPRIK  103
usage_00087.pdb        39  KNS-----S-GFLVGDKISWVDLLVAEHVADMTNRVPEYIEGFPEVKAHMERIQQTPRIK   92
usage_00088.pdb        47  KNS-----S-GFLVGDKISWVDLLVAEHVADMTNRVPEYIEGFPEVKAHMERIQQTPRIK  100
usage_00176.pdb        53  KNHTNNNNDKYYFVGNNLTYADLAVFNLYDDIETKYPSSLKNFPLLKAHNEFISNLPNIK  112
                           KNs     s gflVGdkiswvDLlVaehvaDmtnrvPeyiegFPevKAHmErIqqtPrIK

usage_00084.pdb       101  KWIET-  105
usage_00085.pdb        98  KWIET-  102
usage_00086.pdb       104  KWIE--  107
usage_00087.pdb        93  KWIET-   97
usage_00088.pdb       101  KWIET-  105
usage_00176.pdb       113  NYITNR  118
                           kwIe  


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