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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 01:48:15 2021
# Report_file: c_0687_4.html
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#====================================
# Aligned_structures: 17
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00013.pdb
#   4: usage_00014.pdb
#   5: usage_00015.pdb
#   6: usage_00016.pdb
#   7: usage_00017.pdb
#   8: usage_00018.pdb
#   9: usage_00019.pdb
#  10: usage_00020.pdb
#  11: usage_00021.pdb
#  12: usage_00022.pdb
#  13: usage_00023.pdb
#  14: usage_00024.pdb
#  15: usage_00025.pdb
#  16: usage_00026.pdb
#  17: usage_00394.pdb
#
# Length:         80
# Identity:       53/ 80 ( 66.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 80 ( 67.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 80 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  -HVQELFVYEINERDRGSPVFLPFGGKKQPGTDAHVNSLGDLVPFSNKIYDGSLKTRLGI   59
usage_00012.pdb         1  -HVQELFVYEINERDRGSPVFLPFGGKKQPGTDAHVNSLGDLVPFSNKIYDGSLKTRLGI   59
usage_00013.pdb         1  -HVQELFVYEINERDRGSPVFLPFGGKKQPGTDAHVNSLGDLVPFSNKIYDGSLKTRLGI   59
usage_00014.pdb         1  -HVQELFVYEINERDRGSPVFLPFGGKKQPGTDAHVNSLGDLVPFSNKIYDGSLKTRLGI   59
usage_00015.pdb         1  -HVQELFVYEINERDRGSPVFLPFGGKKQPGTDAHVNSLGDLVPFSNKIYDGSLKTRLGI   59
usage_00016.pdb         1  -GVQELSVYEINERDRGSPVILN--------------SLGDLVPFSNKVYDGSLQRRLGI   45
usage_00017.pdb         1  AGVQELSVYEINERDRGSPVILP--------------SLGDLVPFSNKVYDGSLQRRLGI   46
usage_00018.pdb         1  -GVQELSVYEINERDRGSPVILPFG----------ANSLGDLVPFSNKVYDGSLQRRLGI   49
usage_00019.pdb         1  -HVQELFVYEINERDRGSPVFLPFGGKKQPGTDAHVNSLGDLVPFSNKIYDGSLKTRLGI   59
usage_00020.pdb         1  --VQELFVYEINERDRGSPVFLPFGGKKQ----AHVNSLGDLVPFSNKIYDGSLKTRLGI   54
usage_00021.pdb         1  -HVQELFVYEINERDRGSPVFLPFGGKKQPGTDAHVNSLGDLVPFSNKIYDGSLKTRLGI   59
usage_00022.pdb         1  -HVQELFVYEINERDRGSPVFLPFGGKK-----AHVNSLGDLVPFSNKIYDGSLKTRLGI   54
usage_00023.pdb         1  -HVQELFVYEINERDRGSPVFLPFGGKK-----AHVNSLGDLVPFSNKIYDGSLKTRLGI   54
usage_00024.pdb         1  -HVQELFVYEINERDRGSPVFLPFGGKKQPGTDAHVNSLGDLVPFSNKIYDGSLKTRLGI   59
usage_00025.pdb         1  -HVQELFVYEINERDRGSPVFLPFGGKK-----AHVNSLGDLVPFSNKIYDGSLKTRLGI   54
usage_00026.pdb         1  -HVQELFVYEINERDRGSPVFLPFGGKKQPGTDAHVNSLGDLVPFSNKIYDGSLKTRLGI   59
usage_00394.pdb         1  -GVQELSVYEINERDRGSPVILP--------------SLGDLVPFSNKVYDGSLQRRLGI   45
                             VQEL VYEINERDRGSPV Lp              SLGDLVPFSNK YDGSL  RLGI

usage_00011.pdb        60  TAGLCTLISHSDQKNGDRYE   79
usage_00012.pdb        60  TAGLCTLISHSDQKNGDRYE   79
usage_00013.pdb        60  TAGLCTLISHSDQKNGDRYE   79
usage_00014.pdb        60  TAGLCTLISHSDQKNGDRYE   79
usage_00015.pdb        60  TAGLCTLISHSDQKNGDRYE   79
usage_00016.pdb        46  TAGICTLISHNAEKKGDRYE   65
usage_00017.pdb        47  TAGICTLISHNAEKKGDRYE   66
usage_00018.pdb        50  TAGICTLISHNAEKKGDRYE   69
usage_00019.pdb        60  TAGLCTLISHSDQKNGDRYE   79
usage_00020.pdb        55  TAGLCTLISHSDQKNGDRYE   74
usage_00021.pdb        60  TAGLCTLISHSDQKNGDRYE   79
usage_00022.pdb        55  TAGLCTLISHSDQKNGDRYE   74
usage_00023.pdb        55  TAGLCTLISHSDQKNGDRYE   74
usage_00024.pdb        60  TAGLCTLISHSDQKNGDRYE   79
usage_00025.pdb        55  TAGLCTLISHSDQKNGDRYE   74
usage_00026.pdb        60  TAGLCTLISHSDQKNGDRYE   79
usage_00394.pdb        46  TAGICTLISHNAEKKGDRYE   65
                           TAG CTLISH   K GDRYE


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