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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 23:17:01 2021
# Report_file: c_1192_206.html
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#====================================
# Aligned_structures: 17
#   1: usage_00206.pdb
#   2: usage_00207.pdb
#   3: usage_00208.pdb
#   4: usage_00397.pdb
#   5: usage_00414.pdb
#   6: usage_00415.pdb
#   7: usage_00469.pdb
#   8: usage_00483.pdb
#   9: usage_00484.pdb
#  10: usage_00486.pdb
#  11: usage_00487.pdb
#  12: usage_01737.pdb
#  13: usage_01738.pdb
#  14: usage_01845.pdb
#  15: usage_01900.pdb
#  16: usage_01901.pdb
#  17: usage_01974.pdb
#
# Length:         54
# Identity:        1/ 54 (  1.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 54 ( 27.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 54 ( 70.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00206.pdb         1  --AKLTLVSRG-----------TRRTVQMDHTFFPGYRKTLLSPEEILLSIEIP   41
usage_00207.pdb         1  --AKLTLVSRG-----------TRRTVQMDHTFFPGYRKTLLSPEEILLSIEIP   41
usage_00208.pdb         1  --AKLTLVSRG-----------TRRTVQMDHTFFPGYRKTLLSPEEILLSIEIP   41
usage_00397.pdb         1  ----LTLVSRG-----------TRRTVQMDHTFFPGYRKTLLSPEEILLSIEIP   39
usage_00414.pdb         1  --AKLTLVSRG-----------TRRTVRMDHTFFPGYRKTLLRPEEIL------   35
usage_00415.pdb         1  --AKLTLVSRG-----------TRRTVRMDHTFFPGYRKTLLRPEEILLSIEIP   41
usage_00469.pdb         1  --AKLTLVSRG-----------TRRTVRMDHTFFPGYRKTLLRPEEILLSIEIP   41
usage_00483.pdb         1  --AKLTLVSRG-----------TRRTVRMDHTFFPGYRKTLLRPEEILLSIEIP   41
usage_00484.pdb         1  --AKLTLVSRG-----------TRRTVRMDHTFFPGYRKTLLRPEEILLSIEIP   41
usage_00486.pdb         1  ----LTLVSRG-----------TRRTVRMDHTFFPGYRKTLLRPEEILLSIEIP   39
usage_00487.pdb         1  --AKLTLVSRG-----------TRRTVRMDHTFFPGYRKTLLRPEEIL------   35
usage_01737.pdb         1  --AKLTLVSRG-----------TRRTVRMDHTFFPGYRKTLLRPEEILLSIEIP   41
usage_01738.pdb         1  --AKLTLVSRG-----------TRRTVRMDHTFFPGYRKTLLRPEEILLSIEIP   41
usage_01845.pdb         1  SGAKLTLVSRG-----------TRRTVRMDHTFFPGYRKTLLRPEEILLSIEIP   43
usage_01900.pdb         1  --AKLTLVSRG-----------TRRTVRMDHTFFPGYRKTLLRPEEIL------   35
usage_01901.pdb         1  --AKLTLVSRG-----------TRRTVRMDHTFFPGYRKTLLRPEEILLSIEIP   41
usage_01974.pdb         1  ----SALDVI-DVMRFDEHGRIQTQAYW-SEV--------------N-LSVREP   33
                               ltLvsr            trrtv  dht              i       


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