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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 23:28:58 2021
# Report_file: c_0610_65.html
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#====================================
# Aligned_structures: 6
#   1: usage_00013.pdb
#   2: usage_00014.pdb
#   3: usage_00305.pdb
#   4: usage_00371.pdb
#   5: usage_00566.pdb
#   6: usage_00678.pdb
#
# Length:         98
# Identity:        5/ 98 (  5.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 98 ( 13.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 98 ( 29.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  WQ-DQLK-AVVDAGYRGIAHDRRGHGHS-TP-V-WDGYDF-DTFADDLNDLLTDLD----   50
usage_00014.pdb         1  -E-SQMI-FLAAQGYRVIAHDRRGHGRS-SQ-P-WSGNDM-DTYADDLAQLIEHLD----   49
usage_00305.pdb         1  -E-YQME-YLSSRGYRTIAFDRRGFGRS-DQ-P-WTGNDY-DTFADDIAQLIEHLD----   49
usage_00371.pdb         1  ---HHRQL-FDPERYKVLLFDQRGCGRS-RPHASLDNNTT-WHLVADIERLREMAG----   50
usage_00566.pdb         1  --------EL-CDEFRVIVPDLRGFGES-QV-I-PGVATM-EAMADDLAGLCNHLG----   43
usage_00678.pdb         1  --SFQEN-LVLDRG-ATATFDGPGQGEFE------YKRIAG-DYEKYTSAVVDLLTKLEA   49
                                               D rG G s                  d   l   l     

usage_00013.pdb        51  --L-RDVTLVAHSMGGGELARYVGRHGTGRLRSAVLLS   85
usage_00014.pdb        50  --L-RDAVLFGFSTGGGEVARYIGRHGTARVAKAGLIS   84
usage_00305.pdb        50  --L-KEVTLVGFSMGGGDVARYIARHGSARVAGLVLLG   84
usage_00371.pdb        51  --V-EQWLVFGGSWGSTLALAYAQTHPERVS-EMVLRG   84
usage_00566.pdb        44  --LTGKIVLGGLSMGGYVAFAFARKYRDRLA-GLILCD   78
usage_00678.pdb        50  IRN-DAIGVLGRSLGGNYALKSAACEPRLA--ACISWG   84
                                     g S Gg                   l  


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