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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 03:26:13 2021
# Report_file: c_1205_73.html
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#====================================
# Aligned_structures: 26
#   1: usage_00010.pdb
#   2: usage_00011.pdb
#   3: usage_00266.pdb
#   4: usage_00267.pdb
#   5: usage_00268.pdb
#   6: usage_00544.pdb
#   7: usage_00609.pdb
#   8: usage_00618.pdb
#   9: usage_00619.pdb
#  10: usage_00620.pdb
#  11: usage_00621.pdb
#  12: usage_00622.pdb
#  13: usage_00623.pdb
#  14: usage_00873.pdb
#  15: usage_01016.pdb
#  16: usage_01162.pdb
#  17: usage_01163.pdb
#  18: usage_01164.pdb
#  19: usage_01165.pdb
#  20: usage_01840.pdb
#  21: usage_01930.pdb
#  22: usage_01931.pdb
#  23: usage_01932.pdb
#  24: usage_02085.pdb
#  25: usage_02158.pdb
#  26: usage_02159.pdb
#
# Length:         25
# Identity:       16/ 25 ( 64.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 25 ( 64.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 25 ( 28.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  --HVTYHPRSQVDVTLRCWALGFYP   23
usage_00011.pdb         1  --HVTYHPRSQVDVTLRCWALGFYP   23
usage_00266.pdb         1  --HVTHHPRSKGEVTLRCWALGFYP   23
usage_00267.pdb         1  --HVTHHPR---EVTLRCWALGFYP   20
usage_00268.pdb         1  --HVTHHPR---EVTLRCWALGFYP   20
usage_00544.pdb         1  ----THHPRSKGEVTLRCWALGFYP   21
usage_00609.pdb         1  --HVTYHPRSQVDVTLRCWALGFYP   23
usage_00618.pdb         1  --HVTHHPRSKGEVTLRCWALGFYP   23
usage_00619.pdb         1  KAHVTHHPRSKGEVTLRCWALGFYP   25
usage_00620.pdb         1  KAHVTHHPRSKGEVTLRCWALGFYP   25
usage_00621.pdb         1  --HVTHHPRSKGEVTLRCWALGFYP   23
usage_00622.pdb         1  --HVTHHPRSKGEVTLRCWALGFYP   23
usage_00623.pdb         1  --HVTHHPRSKGEVTLRCWALGFYP   23
usage_00873.pdb         1  --HVTHHPRSKGEVTLRCWALGFYP   23
usage_01016.pdb         1  -AHVTHHPRSKGEVTLRCWALGFYP   24
usage_01162.pdb         1  --HVTHHPRSKGEVTLRCWALGFYP   23
usage_01163.pdb         1  --HVTHHPRSKGEVTLRCWALGFYP   23
usage_01164.pdb         1  --HVTHHPRSKGEVTLRCWALGFYP   23
usage_01165.pdb         1  --HVTHHPRSKGEVTLRCWALGFYP   23
usage_01840.pdb         1  --HVTHHPRSKGEVTLRCWALGFYP   23
usage_01930.pdb         1  --HVTHHPRSKGEVTLRCWALGFYP   23
usage_01931.pdb         1  --HVTHHPRSKGEVTLRCWALGFYP   23
usage_01932.pdb         1  --HVTHHPRSKGEVTLRCWALGFYP   23
usage_02085.pdb         1  --HVTHHPRSKGEVTLRCWALGFYP   23
usage_02158.pdb         1  --HVTHHPRSKGEVTLRCWALGFYP   23
usage_02159.pdb         1  --HVTHHPRSKGEVTLRCWALGFYP   23
                               T HPR    VTLRCWALGFYP


#=========================================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.
#
################################################EOF#################################################