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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 23:15:00 2021
# Report_file: c_0931_38.html
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#====================================
# Aligned_structures: 15
#   1: usage_00004.pdb
#   2: usage_00101.pdb
#   3: usage_00459.pdb
#   4: usage_00525.pdb
#   5: usage_00565.pdb
#   6: usage_00566.pdb
#   7: usage_00567.pdb
#   8: usage_00714.pdb
#   9: usage_00715.pdb
#  10: usage_00716.pdb
#  11: usage_00768.pdb
#  12: usage_00770.pdb
#  13: usage_00774.pdb
#  14: usage_00778.pdb
#  15: usage_00888.pdb
#
# Length:         63
# Identity:        1/ 63 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 63 ( 28.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 63 ( 69.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  DLYLVTR-HADVIPVRRRGDSRGSLLSPRPIS---YLKGSSGGPLLC-------------   43
usage_00101.pdb         1  -LYLVTR-HADVIPVRRRGDSRGSLLSPRPVS---YLKGSSGGPLLC-------------   42
usage_00459.pdb         1  DLYLVTR-HADVIPVRRRGDSRGSLLSPRPVS---YLKGSSGGPLLC-------------   43
usage_00525.pdb         1  --THYDVMDN-----------------LLIQVTGK-----KRVVLFSPRDAQYLYLKGTK   36
usage_00565.pdb         1  -LYLVTR-HADVIPVRRRGDSRGSLLSPRPVS---YLKGSSGGPLLC-------------   42
usage_00566.pdb         1  -LYLVTR-HADVIPVRRRGDSRGSLLSPRPVS---YLKGSSGGPLLC-------------   42
usage_00567.pdb         1  DLYLVTR-HADVIPVRRRGDSRGSLLSPRPVS---YLKGSSGGPLLC-------------   43
usage_00714.pdb         1  DLYLVTR-HADVIPVRRRGDSRGSLLSPRPVS---YLKGSSGGPLLC-------------   43
usage_00715.pdb         1  -LYLVTR-HADVIPVRRRGDSRGSLLSPRPVS---YLKGSSGGPLLC-------------   42
usage_00716.pdb         1  -LYLVTR-HADVIPVRRRGDSRGSLLSPRPVS---YLKGSSGGPLLC-------------   42
usage_00768.pdb         1  DLYLVTR-HADVIPVRRRGDSRGSLLSPRPVS---YLKGSSGGPLLC-------------   43
usage_00770.pdb         1  DLYLVTR-HADVIPVRRRGDSRGSLLSPRPVS---YLKGSSGGPLLC-------------   43
usage_00774.pdb         1  DLYLVTR-HADVIPVRRRGDSRGSLLSPRPVS---YLKGSSGGPLLC-------------   43
usage_00778.pdb         1  DLYLVTR-HADVIPVRRRGDSRGSLLSPRPVS---YLKGSSGGPLLC-------------   43
usage_00888.pdb         1  DLYLVTR-HADVIPVRRRGDSRGSLLSPRPIS---YLKGSSGGPLLC-------------   43
                             ylvtr ha                 prp s        sggpLlc             

usage_00004.pdb            ---     
usage_00101.pdb            ---     
usage_00459.pdb            ---     
usage_00525.pdb        37  SEV   39
usage_00565.pdb            ---     
usage_00566.pdb            ---     
usage_00567.pdb            ---     
usage_00714.pdb            ---     
usage_00715.pdb            ---     
usage_00716.pdb            ---     
usage_00768.pdb            ---     
usage_00770.pdb            ---     
usage_00774.pdb            ---     
usage_00778.pdb            ---     
usage_00888.pdb            ---     
                              


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