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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 02:40:39 2021
# Report_file: c_1363_28.html
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#====================================
# Aligned_structures: 21
#   1: usage_00080.pdb
#   2: usage_00111.pdb
#   3: usage_00143.pdb
#   4: usage_00144.pdb
#   5: usage_00242.pdb
#   6: usage_00369.pdb
#   7: usage_00385.pdb
#   8: usage_00421.pdb
#   9: usage_00422.pdb
#  10: usage_00766.pdb
#  11: usage_00767.pdb
#  12: usage_00768.pdb
#  13: usage_00769.pdb
#  14: usage_01308.pdb
#  15: usage_01506.pdb
#  16: usage_01507.pdb
#  17: usage_01538.pdb
#  18: usage_01541.pdb
#  19: usage_01758.pdb
#  20: usage_02056.pdb
#  21: usage_02076.pdb
#
# Length:         40
# Identity:       26/ 40 ( 65.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 40 ( 65.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 40 ( 17.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00080.pdb         1  TETAMKAV-----MQAAPKEECALEIIKGGALRQEEVYYD   35
usage_00111.pdb         1  TETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD   40
usage_00143.pdb         1  TETAMKAVSG--HMQAAPKEECALEIIKGGALRQEEVYYD   38
usage_00144.pdb         1  TETAMKAVSG---MQAAPKEECALEIIKGGALRQEEVYYD   37
usage_00242.pdb         1  TETAIKATSGIYLGPASPKEECALEIIKGTALRQDEMYY-   39
usage_00369.pdb         1  TETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD   40
usage_00385.pdb         1  TETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD   40
usage_00421.pdb         1  TETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD   40
usage_00422.pdb         1  TETAMKAVSG---MQAAPKEECALEIIKGGALRQEEVYYD   37
usage_00766.pdb         1  TETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD   40
usage_00767.pdb         1  TETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD   40
usage_00768.pdb         1  TETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD   40
usage_00769.pdb         1  TETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD   40
usage_01308.pdb         1  TETAIKATSGIYLGPASPKEECALEIIKGTALRQDEMYY-   39
usage_01506.pdb         1  TETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD   40
usage_01507.pdb         1  TETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD   40
usage_01538.pdb         1  TETAMKAVSG-IV-QAAPKEECALEIIKGGALRQEEVYYD   38
usage_01541.pdb         1  TETAMKAVSI-VHMQAAPKEECALEIIKGGALRQEEVYYD   39
usage_01758.pdb         1  TETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD   40
usage_02056.pdb         1  TETAMKAV------QAAPKEECALEIIKGGALRQEEVYYD   34
usage_02076.pdb         1  TETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD   40
                           TETA KA        A PKEECALEIIKG ALRQ E YY 


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