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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 00:07:00 2021
# Report_file: c_0312_12.html
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#====================================
# Aligned_structures: 9
#   1: usage_00013.pdb
#   2: usage_00024.pdb
#   3: usage_00033.pdb
#   4: usage_00034.pdb
#   5: usage_00090.pdb
#   6: usage_00091.pdb
#   7: usage_00099.pdb
#   8: usage_00127.pdb
#   9: usage_00128.pdb
#
# Length:        111
# Identity:        9/111 (  8.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/111 ( 38.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/111 (  9.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  SLADRIDAAAEKFGEKTAIISAEPKFPSEFPESNFLEICEVTKKLASGISRKGVRKGEHV   60
usage_00024.pdb         1  TVNEMLRRAATRAPDHCALAVPA-RGLRL----THAELRARVEAVAARLHADGLRPQQRV   55
usage_00033.pdb         1  TVNEMLRRAATRAPDHCALAVPA-RGLRL----THAELRARVEAVAARLHADGLRPQQRV   55
usage_00034.pdb         1  -TVNELRRAATRAPDHCALAVPA-RGLRL----THAELRARVEAVAARLHADGLRPQQRV   54
usage_00090.pdb         1  TVNEMLRRAATRAPDHCALAVPA-RGLRL----THAELRARVEAVAARLHADGLRPQQRV   55
usage_00091.pdb         1  TVNEMLRRAATRAPDHCALAVPA-RGLRL----THAELRARVEAVAARLHADGLRPQQRV   55
usage_00099.pdb         1  TVNEMLRRAATRAPDHCALAVPA-RGLRL----THAELRARVEAVAARLHADGLRPQQRV   55
usage_00127.pdb         1  -VLDRVFEQARQQPEAIALRRCD-GTSAL----RYRELVAEVGGLAADLRAQSVSRGSRV   54
usage_00128.pdb         1  TVNEMLRRAATRAPDHCALAVPA-RGLRL----THAELRARVEAVAARLHADGLRPQQRV   55
                                   aA   p   Al         l       El a v   Aa l a g r   rV

usage_00013.pdb        61  GVCIPNSIDYV-TIYALWRVAATPVPINP-YKSFELEHILNDSEATTLVVH  109
usage_00024.pdb        56  AVVAPNSADVVIAILALHRLGAVPALLNPRLKSAELAELIKRGEMTAAVIA  106
usage_00033.pdb        56  AVVAPNSADVVIAILALHRLGAVPALLNPRLKSAELAELIKRGEMTAAVIA  106
usage_00034.pdb        55  AVVAPNSADVVIAILALHRLGAVPALLNPRLKSAELAELIKRGETAAVIA-  104
usage_00090.pdb        56  AVVAPNSADVVIAILALHRLGAVPALLNPRLKSAELAELIKRGEMTAAVIA  106
usage_00091.pdb        56  AVVAPNSADVVIAILALHRLGAVPALLNPRLKSAELAELIKRGEMTAAVIA  106
usage_00099.pdb        56  AVVAPNSADVVIAILALHRLGAVPALLNPRLKSAELAELIKRGEMTAAVIA  106
usage_00127.pdb        55  LVISDNGPETYLSVLACAKLGAIAV-ADGNLPIAAIERFCQITDPAAALVA  104
usage_00128.pdb        56  AVVAPNSADVVIAILALHRLGAVPALLNPRLKSAELAELIKRGEMTAAVIA  106
                            V  pNs d v  ilAl rlgA p   np lksael       e  a    


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