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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 00:09:49 2021
# Report_file: c_0840_14.html
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#====================================
# Aligned_structures: 9
#   1: usage_00086.pdb
#   2: usage_00829.pdb
#   3: usage_00830.pdb
#   4: usage_00842.pdb
#   5: usage_00843.pdb
#   6: usage_00844.pdb
#   7: usage_00845.pdb
#   8: usage_00846.pdb
#   9: usage_00847.pdb
#
# Length:         78
# Identity:       18/ 78 ( 23.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     70/ 78 ( 89.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 78 ( 10.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00086.pdb         1  ----FSFLKEFSNMVTA---QYVMKIANSLFVQNGFHVNEEFLQMMKKYFNAAVNHVDFS   53
usage_00829.pdb         1  IDHTRSYYKQLLESAQQDNKDYDLNIATNFFVDDFIEVINKYQQIANTHYHAMLEKVSYS   60
usage_00830.pdb         1  IDHTRSYYKQLLESAQQDNKDYDLNIATNFFVDDFIEVINKYQQIANTHYHAMLEKVSYS   60
usage_00842.pdb         1  IDHTRSYYKQLLESAQQDNKDYDLNIATNFFVDDFIEVINKYQQIANTHYHAMLEKVSYS   60
usage_00843.pdb         1  IDHTRSYYKQLLESAQQDNKDYDLNIATNFFVDDFIEVINKYQQIANTHYHAMLEKVSYS   60
usage_00844.pdb         1  IDHTRSYYKQLLESAQQDNKDYDLNIATNFFVDDFIEVINKYQQIANTHYHAMLEKVSYS   60
usage_00845.pdb         1  IDHTRSYYKQLLESAQQDNKDYDLNIATNFFVDDFIEVINKYQQIANTHYHAMLEKVSYS   60
usage_00846.pdb         1  IDHTRSYYKQLLESAQQDNKDYDLNIATNFFVDDFIEVINKYQQIANTHYHAMLEKVSYS   60
usage_00847.pdb         1  IDHTRSYYKQLLESAQQDNKDYDLNIATNFFVDDFIEVINKYQQIANTHYHAMLEKVSYS   60
                               rSyyKqllesaqq   dYdlnIAtnfFVddfieVinkyqQianthyhAmlekVsyS

usage_00086.pdb        54  QNVAVANYINKWVENNT-   70
usage_00829.pdb        61  NPTQTAATINNWVSEHT-   77
usage_00830.pdb        61  NPTQTAATINNWVSEHT-   77
usage_00842.pdb        61  NPTQTAATINNWVSEHTN   78
usage_00843.pdb        61  NPTQTAATINNWVSEHT-   77
usage_00844.pdb        61  NPTQTAATINNWVSEHT-   77
usage_00845.pdb        61  NPTQTAATINNWVSEHT-   77
usage_00846.pdb        61  NPTQTAATINNWVSEHTN   78
usage_00847.pdb        61  NPTQTAATINNWVSEHT-   77
                           nptqtAatINnWVsehT 


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