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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 23:49:53 2021
# Report_file: c_1010_5.html
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#====================================
# Aligned_structures: 8
#   1: usage_00026.pdb
#   2: usage_00048.pdb
#   3: usage_00568.pdb
#   4: usage_00569.pdb
#   5: usage_00570.pdb
#   6: usage_00571.pdb
#   7: usage_00615.pdb
#   8: usage_00616.pdb
#
# Length:         79
# Identity:        2/ 79 (  2.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 79 ( 22.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 79 ( 55.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  ---------------TGTFLDEISHDIPHQNW-------GEKEWDLDFQHKRI-----GI   33
usage_00048.pdb         1  DEVKYSEEVCNEQVDLYLLVDGS-GSIG----YPNWITKVIPMLNGLINSLS-LSRDTIN   54
usage_00568.pdb         1  --------------DLYLLMDCS-GSIR----RHNWVKHAVPLAMKLIQQLN-LNENAIH   40
usage_00569.pdb         1  --------------DLYLLMDCS-GSIR----RHNWVKHAVPLAMKLIQQLN-LNENAIH   40
usage_00570.pdb         1  --------------DLYLLMDCS-GSIR----RHNWVKHAVPLAMKLIQQLN-LNENAIH   40
usage_00571.pdb         1  --------------DLYLLMDCS-GSIR----RHNWVKHAVPLAMKLIQQLN-LNENAIH   40
usage_00615.pdb         1  --------------DLYLLMDGS-GSIR----RHNWVNHAVPLAMKLIQQLN-LNDNAIH   40
usage_00616.pdb         1  --------------DLYLLMDGS-GSIR----RHNWVNHAVPLAMKLIQQLN-LNDNAIH   40
                                          lyll D s gsI              p    liq l       i 

usage_00026.pdb        34  DTVIIRSGYRKFT------   46
usage_00048.pdb        55  LYMNL-FGS----YTTELI   68
usage_00568.pdb        41  LYANI-FSN----NAKEII   54
usage_00569.pdb        41  LYANI-FSN----NAKEII   54
usage_00570.pdb        41  LYANI-FSN----NAKEII   54
usage_00571.pdb        41  LYANI-FSN----NAKEII   54
usage_00615.pdb        41  LYASV-FSN----NAREII   54
usage_00616.pdb        41  LYASV-FSN----NAREII   54
                           ly    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.
#
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