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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 23:40:24 2021
# Report_file: c_0395_46.html
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#====================================
# Aligned_structures: 7
#   1: usage_00058.pdb
#   2: usage_00060.pdb
#   3: usage_00061.pdb
#   4: usage_00064.pdb
#   5: usage_00066.pdb
#   6: usage_00264.pdb
#   7: usage_00477.pdb
#
# Length:         78
# Identity:        1/ 78 (  1.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 78 ( 24.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 78 ( 28.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00058.pdb         1  -----VVASDRVNGKKFYAFYNGKFYISTD-GGL-TFTDTKAPQ-LPKSVNKIKAVPGKE   52
usage_00060.pdb         1  -----VVASDRVNGKKFYAFYNGKFYISTD-GGL-TFTDTKAPQ-LPKSVNKIKAVPGKE   52
usage_00061.pdb         1  -----VVASDRVNGKKFYAFYNGKFYISTD-GGL-TFTDTKAPQ-LPKSVNKIKAVPGKE   52
usage_00064.pdb         1  -----VVASDRVNGKKFYAFYNGKFYISTD-GGL-TFTDTKAPQ-LPKSVNKIKAVPGKE   52
usage_00066.pdb         1  --G-AVVASDRVNGKKFYAFYNGKFYISTD-GGL-TFTDTKAPQ-LPKSVNKIKAVPGKE   54
usage_00264.pdb         1  ----FSTAVNPA-KTRAFGAY-NVLESFDLEK--NASIKRVP---LPHSYYSVNVSTD-G   48
usage_00477.pdb         1  VSYTHGLVAL-DTPNTLLATHNDELQRSTD-AGC-TWTKVAT--LGS-GSTWLTAA--TG   52
                                  a          a y      std     t t       lp s     a     

usage_00058.pdb        53  GHVWLAAREGGLWRST--   68
usage_00060.pdb        53  GHVWLAAREGGLWRST--   68
usage_00061.pdb        53  GHVWLAAREGGLWRST--   68
usage_00064.pdb        53  GHVWLAAREGGLWRST--   68
usage_00066.pdb        55  GHVWLAAREGGLWRST--   70
usage_00264.pdb        49  STVWLGGALGDLAAYD--   64
usage_00477.pdb        53  GRAFAWEKNGGYLA-RVD   69
                           g vwl    Ggl      


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