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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 23:56:54 2021
# Report_file: c_0833_24.html
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#====================================
# Aligned_structures: 8
#   1: usage_00095.pdb
#   2: usage_00345.pdb
#   3: usage_00346.pdb
#   4: usage_00370.pdb
#   5: usage_00371.pdb
#   6: usage_00518.pdb
#   7: usage_00519.pdb
#   8: usage_00520.pdb
#
# Length:         99
# Identity:       58/ 99 ( 58.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 99 ( 61.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 99 ( 37.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00095.pdb         1  DAAFRNFIEQLTGGSREIMRSRSPINHVDRIKEPLALIHPQNDSRTPLKPLLRLMGELLA   60
usage_00345.pdb         1  -----------------------PINHVDRIKEPLALIHPQNDSRTPLKPLLRLMGELLA   37
usage_00346.pdb         1  -----------------------PINHVDRIKEPLALIHPQNDSRTPLKPLLRLMGELLA   37
usage_00370.pdb         1  -----------------------PINHVDRIKEPLALIHPQNASRTPLKPLLRLMGELLA   37
usage_00371.pdb         1  -----------------------PINHVDRIKEPLALIHPQNNSRTPLKPLLRLMGELLA   37
usage_00518.pdb         1  -----------------------PINHVDRIKEPLALIHPQNDSRTPLKPLLRLMGELLA   37
usage_00519.pdb         1  -----------------------PINHVDRIKEPLALIHPQNDSRTPLKPLLRLMGELLA   37
usage_00520.pdb         1  --------------SREIMRSRSPINHVDRIKEPLALIHPQNASRTPLKPLLRLMGELLA   46
                                                  PINHVDRIKEPLALIHPQN SRTPLKPLLRLMGELLA

usage_00095.pdb        61  RGKTFEAHIIPDAGHAINTMEDAVKILLPAVFFLATQRE   99
usage_00345.pdb        38  RGKTFEAHIIPDAGHAINTMEDAVKI-------------   63
usage_00346.pdb        38  RGKTFEAHIIPDAGHAINTMEDAVKI-------------   63
usage_00370.pdb        38  RGKTFEAHIIPDAGHAINTMEDAVKI-------------   63
usage_00371.pdb        38  RGKTFEAHIIPDAGHAINTMEDAVKI-------------   63
usage_00518.pdb        38  RGKTFEAHIIPDAHAI-NTMEDAVKI-------------   62
usage_00519.pdb        38  RGKTFEAHIIPDAGHAINTMEDAVKI-------------   63
usage_00520.pdb        47  RGKTFEAHIIPDAGHAINTMEDAVKI-------------   72
                           RGKTFEAHIIPDAgha NTMEDAVKI             


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