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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 01:16:06 2021
# Report_file: c_1012_52.html
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#====================================
# Aligned_structures: 14
#   1: usage_00114.pdb
#   2: usage_00116.pdb
#   3: usage_00139.pdb
#   4: usage_00140.pdb
#   5: usage_00141.pdb
#   6: usage_00142.pdb
#   7: usage_00166.pdb
#   8: usage_00189.pdb
#   9: usage_00493.pdb
#  10: usage_00494.pdb
#  11: usage_00495.pdb
#  12: usage_00521.pdb
#  13: usage_00551.pdb
#  14: usage_00590.pdb
#
# Length:         70
# Identity:        9/ 70 ( 12.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 70 ( 17.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 70 ( 45.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00114.pdb         1  SINAKLVLLGDVGAGKSSLVLRFVKDQFVE-FQESTI--------GAAFFSQTLAVNDAT   51
usage_00116.pdb         1  SINAKLVLLGDVGAGKSSLVLRFV---------------------A-AFFSQTLAVNDAT   38
usage_00139.pdb         1  --SIKILLIGDSGVGKSCLLVRFVEDKFNP-----SF-ITT-IG-I-DFKIKTVDINGKK   49
usage_00140.pdb         1  ---IKILLIGDSGVGKSCLLVRFVEDKFNP---------------I-DFKIKTVDINGKK   41
usage_00141.pdb         1  -SIMKILLIGDSGVGKSCLLVRFVEDKFNP-----SF-ITT-IGI--DFKIKTVDINGKK   50
usage_00142.pdb         1  -SIMKILLIGDSGVGKSCLLVRFVEDKFNP-----SF-ITT-IGI--DFKIKTVDINGKK   50
usage_00166.pdb         1  DYLFKLLLIGDSGVGKSCLLLRFADDTYTE-----SY-ISTI-G-V-DFKIRTIELDGKT   51
usage_00189.pdb         1  DVAFKVMLVGDSGVGKTCLLVRFKDGAFLA-----GTFIST-VGI--DFRNKVLDVDGVK   52
usage_00493.pdb         1  DALFKLLLIGDSGVGKSCLLLRFADDTYTE-----SY-IST-IGV--DFKIRTIELDGKT   51
usage_00494.pdb         1  DALFKLLLIGDSGVGKSCLLLRFADDTYTE-----SY-IST-IGV--DFKIRTIELDGKT   51
usage_00495.pdb         1  -ALFKLLLIGDSGVGKSCLLLRFADDTYTE-----SY-IST-IGV--DFKIRTIELDGKT   50
usage_00521.pdb         1  -LLFKLLLIGDSGVGKTCVLFRFSDDAFNT-----TF-IST-IGI--DFKIKTVELQGKK   50
usage_00551.pdb         1  SINAKLVLLGDVGAGKSSLVLRFV---------------------A-AFFSQTLAVNDAT   38
usage_00590.pdb         1  AYLFKYIIIGDTGVGKSCLLLQFTD-----LTIGV------------EFGARMITIDGKQ   43
                               K  l GD G GK  l  rF                         F           

usage_00114.pdb        52  VKFEIWDTA-   60
usage_00116.pdb        39  VKFEIWDTA-   47
usage_00139.pdb        50  VKLQIWDTA-   58
usage_00140.pdb        42  VKLQ------   45
usage_00141.pdb        51  VKLQIWDTA-   59
usage_00142.pdb        51  VKLQIWDTA-   59
usage_00166.pdb        52  IKLQIWD---   58
usage_00189.pdb        53  VKLQMWDTA-   61
usage_00493.pdb        52  IKLQIWDTA-   60
usage_00494.pdb        52  IKLQIWDTA-   60
usage_00495.pdb        51  IKLQIWDTA-   59
usage_00521.pdb        51  IKLQIWDTA-   59
usage_00551.pdb        39  VKFEIWDTA-   47
usage_00590.pdb        44  IKLQIWDTAG   53
                            K        


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