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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 00:41:08 2021
# Report_file: c_1180_233.html
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#====================================
# Aligned_structures: 11
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00040.pdb
#   4: usage_00593.pdb
#   5: usage_00890.pdb
#   6: usage_01260.pdb
#   7: usage_01487.pdb
#   8: usage_01548.pdb
#   9: usage_01549.pdb
#  10: usage_01550.pdb
#  11: usage_01804.pdb
#
# Length:         44
# Identity:        5/ 44 ( 11.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 44 ( 13.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 44 ( 54.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  -----DITMK-HKLGGGQYGEVYEGVWK---KYSLTVAV-----   30
usage_00012.pdb         1  -----WFLDF-RVLGRGGFGEVFACQMK---ATGKLYACKKLN-   34
usage_00040.pdb         1  -----LIVHFNEVIGRGHFGCVYHGTLLDNDGKKIHCAVKSLNR   39
usage_00593.pdb         1  -----RYKGQ-RVLGKGSFGEVILCKDK---ITGQECAVKVIS-   34
usage_00890.pdb         1  -----RLRFK-EKLGEGQFGEVHLCEVD---SHPLLVAVKIL--   33
usage_01260.pdb         1  -----RYKGQ-RVLGKGSFGEVILCKDK---ITGQECAVKVIS-   34
usage_01487.pdb         1  ------ITLI-RGLGHGAFGEVYEGQVS----SPLQVAVKTLP-   32
usage_01548.pdb         1  HWATH---------GRGSFGEVHRMEDK---QTGFQCAVKKVR-   31
usage_01549.pdb         1  -----WMTHQ-PRVGRGSFGEVHRMKDK---QTGFQCAVKKVR-   34
usage_01550.pdb         1  -----WMTHQ-PRLGRGSFGEVHRMKDK---QTGFQCAVKKVR-   34
usage_01804.pdb         1  -----ELETE-RIIGRG-FGTVKLVHHK---PTQIRYALKCVS-   33
                                         G G fG V               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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