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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 23:12:40 2021
# Report_file: c_1442_1842.html
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#====================================
# Aligned_structures: 12
#   1: usage_05402.pdb
#   2: usage_05507.pdb
#   3: usage_05901.pdb
#   4: usage_08502.pdb
#   5: usage_08503.pdb
#   6: usage_09834.pdb
#   7: usage_11398.pdb
#   8: usage_15181.pdb
#   9: usage_15182.pdb
#  10: usage_15971.pdb
#  11: usage_18836.pdb
#  12: usage_19136.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 31 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 31 ( 87.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_05402.pdb         1  ------RLI---PVGD-NT---VVG----I-   13
usage_05507.pdb         1  ------IQL---RSRDT--------TMKEM-   13
usage_05901.pdb         1  ------NYL---SSEDNKS---FYA------   13
usage_08502.pdb         1  ---------ILCVNRDA--------KQIKI-   13
usage_08503.pdb         1  ILCVNRDAK---QIKI---------------   13
usage_09834.pdb         1  ------FLM---IRRH-KT---TI----F-T   13
usage_11398.pdb         1  ------KVV---RRENEKVYV----------   12
usage_15181.pdb         1  ------ILL---TSRDNET---VFV------   13
usage_15182.pdb         1  ------ILL---TSRDNET---VFV------   13
usage_15971.pdb         1  ------ETE---SRDSGAV---FI-------   12
usage_18836.pdb         1  ------NYL---SSEDNKS---FYA------   13
usage_19136.pdb         1  ------LTK---TVKDREVSDV---------   13
                                                          


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