################################################################################################
# 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 02:00:43 2021
# Report_file: c_0964_6.html
################################################################################################
#====================================
# Aligned_structures: 18
#   1: usage_00243.pdb
#   2: usage_00494.pdb
#   3: usage_00662.pdb
#   4: usage_00663.pdb
#   5: usage_00664.pdb
#   6: usage_00665.pdb
#   7: usage_00698.pdb
#   8: usage_00699.pdb
#   9: usage_00700.pdb
#  10: usage_00701.pdb
#  11: usage_00702.pdb
#  12: usage_00703.pdb
#  13: usage_00704.pdb
#  14: usage_00705.pdb
#  15: usage_00706.pdb
#  16: usage_00707.pdb
#  17: usage_00817.pdb
#  18: usage_00821.pdb
#
# Length:         44
# Identity:        3/ 44 (  6.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 44 ( 18.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 44 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00243.pdb         1  IQVSGKYK-----WYLKKLVFVTDKGRYLSFGKDSGTSFNAVP-   38
usage_00494.pdb         1  -QVSGKYK-----WYLKKLVFVTDKGRYLSFGKDSGTSFNAVP-   37
usage_00662.pdb         1  IEISGMIANYKGYNVIRSIKFTTNKKEYGPYGANAGTPFNIKIP   44
usage_00663.pdb         1  IEISGMIANYKGYNVIRSIKFTTNKKEYGPYGANAGTPFNIKIP   44
usage_00664.pdb         1  IEISGMIANYKGYNVIRSIKFTTNKKEYGPYGANAGTPFNIKIP   44
usage_00665.pdb         1  IEISGMIANYKGYNVIRSIKFTTNKKEYGPYGANAGTPFNIKIP   44
usage_00698.pdb         1  IEISGMIANYKGYNVIRSIKFTTNKKEYGPYGANAGTPFNIKIP   44
usage_00699.pdb         1  IEISGMIANYKGYNVIRSIKFTTNKKEYGPYGANAGTPFNIKIP   44
usage_00700.pdb         1  IEISGMIANYKGYNVIRSIKFTTNKKEYGPYGANAGTPFNIKIP   44
usage_00701.pdb         1  IEISGMIANYKGYNVIRSIKFTTNKKEYGPYGANAGTPFNIKIP   44
usage_00702.pdb         1  IEISGMIANYKGYNVIRSIKFTTNKKEYGPYGANAGTPFNI---   41
usage_00703.pdb         1  IEISGMIANYKGYNVIRSIKFTTNKKEYGPYGANAGTPFNIK--   42
usage_00704.pdb         1  IEISGMIANYKGYNVIRSIKFTTNKKEYGPYGANAGTPFNIKIP   44
usage_00705.pdb         1  IEISGMIANYKGYNVIRSIKFTTNKKEYGPYGANAGTPFNIK--   42
usage_00706.pdb         1  IEISGMIANYKGYNVIRSIKFTTNKKEYGPYGANAGTPFNIKIP   44
usage_00707.pdb         1  IEISGMIANYKGYNVIRSIKFTTNKKEYGPYGANAGTPFNIKIP   44
usage_00817.pdb         1  -SISGTYGNYKGFEVLTSLSFITNVTKHGPFGIASGTSFSR---   40
usage_00821.pdb         1  ---DVIANG---PEAIDRIVFHFSDDRTFVVGENSGKPSVR-LQ   37
                              sg               F t        G   Gt f     


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