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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: Wed Jan 20 23:32:28 2021
# Report_file: c_1440_47.html
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#====================================
# Aligned_structures: 6
#   1: usage_00704.pdb
#   2: usage_00828.pdb
#   3: usage_01021.pdb
#   4: usage_01022.pdb
#   5: usage_01023.pdb
#   6: usage_01024.pdb
#
# Length:         62
# Identity:       19/ 62 ( 30.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 62 ( 54.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 62 ( 45.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00704.pdb         1  SIWEDN-----PLE----------------SGRRHQARAARFYLTAQLEAGHLCPLTMTS   39
usage_00828.pdb         1  -------AWHLLMQALCTNRVHNLAWEEDARSGAFVARAARFMLHAQVEAGSLCPITMTF   53
usage_01021.pdb         1  -------AWHLLMQALCTNRVHNLAWEEDARSGAFVARAARFMLHAQVEAGSLCPITMTF   53
usage_01022.pdb         1  ------PAWHLLMQALCTNRVHNLAWEEDARSGAFVARAARFMLHAQVEAGSLCPITMTF   54
usage_01023.pdb         1  -------AWHLLMQALCTNRVHNLAWEEDARSGAFVARAARFMLHAQVEAGSLCPITMTF   53
usage_01024.pdb         1  -------AWHLLMQALCTNRVHNLAWEEDARSGAFVARAARFMLHAQVEAGSLCPITMTF   53
                                      lmq                rsgafvARAARFmLhAQvEAGsLCPiTMTf

usage_00704.pdb        40  A-   40
usage_00828.pdb        54  A-   54
usage_01021.pdb        54  AA   55
usage_01022.pdb        55  AA   56
usage_01023.pdb        54  AA   55
usage_01024.pdb        54  AA   55
                           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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