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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 00:16:52 2021
# Report_file: c_0389_2.html
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#====================================
# Aligned_structures: 10
#   1: usage_00076.pdb
#   2: usage_00077.pdb
#   3: usage_00078.pdb
#   4: usage_00079.pdb
#   5: usage_00177.pdb
#   6: usage_00181.pdb
#   7: usage_00185.pdb
#   8: usage_00188.pdb
#   9: usage_00217.pdb
#  10: usage_00218.pdb
#
# Length:         87
# Identity:       19/ 87 ( 21.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/ 87 ( 78.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 87 ( 21.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00076.pdb         1  ------LHTGK----------SADYVNLALKNGAVSLVINLGSGAFEALVEPVNGKFNDN   44
usage_00077.pdb         1  ------LHTGK----------SADYVNLALKNGAVSLVINLGSGAFEALVEPVNGKFNDN   44
usage_00078.pdb         1  ------LHTGK----------SADYVNLALKNGAVSLVINLGSGAFEALVEPVNGKFNDN   44
usage_00079.pdb         1  ------LHTGK----------SADYVNLALKNGAVSLVINLGSGAFEALVEPVNGKFNDN   44
usage_00177.pdb         1  NGLM--LHTGK----------SADYVNLALKNGAVSLVINLGSGAFEALVEPVNGKFNDN   48
usage_00181.pdb         1  NGLM--LHTGK----------SADYVNLALKNGAVSLVINLGSGAFEALVEPVNGKFNDN   48
usage_00185.pdb         1  ---M--LHTGK----------SADYVNLALKNGAVSLVINLGSGAFEALVEPVNGKFNDN   45
usage_00188.pdb         1  ---M--LHTGK----------SADYVNLALKNGAVSLVINLGSGAFEALVEPVNGKFNDN   45
usage_00217.pdb         1  ---M--LHTGK----------SADYVNLALKNGAVSLVINLGSGAFEALVEPVNGKFNDN   45
usage_00218.pdb         1  NGLILFSHGKPRHQAKHPQMIKVDFFAIEMLDGHLYLLLDMGSGTIKIKAL--QKKVNDG   58
                                 lHtgk          saDyvnlalknGavsLvinlGSGafealve  ngKfNDn

usage_00076.pdb        45  AWHDVKVTRNLRQVTISVDGILTTTGY   71
usage_00077.pdb        45  AWHDVKVTRNLRQVTISVDGILTTTGY   71
usage_00078.pdb        45  AWHDVKVTRNLRQVTISVDGILTTTG-   70
usage_00079.pdb        45  AWHDVKVTRNLRQVTISVDGILTTTG-   70
usage_00177.pdb        49  AWHDVKVTRNLRQVTISVDGILTTTG-   74
usage_00181.pdb        49  AWHDVKVTRNLRQVTISVDGILTTTG-   74
usage_00185.pdb        46  AWHDVKVTRNLRQVTISVDGILTTTG-   71
usage_00188.pdb        46  AWHDVKVTRNLRQVTISVDGILTTTG-   71
usage_00217.pdb        46  AWHDVKVTRNLRQVTISVDGILTTTG-   71
usage_00218.pdb        59  EWYHVDFQRDGRSGTISVNTLRTPYT-   84
                           aWhdVkvtRnlRqvTISVdgilTttg 


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