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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 03:39:37 2021
# Report_file: c_1448_75.html
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#====================================
# Aligned_structures: 27
#   1: usage_00346.pdb
#   2: usage_00347.pdb
#   3: usage_00458.pdb
#   4: usage_00459.pdb
#   5: usage_00460.pdb
#   6: usage_00737.pdb
#   7: usage_00738.pdb
#   8: usage_00739.pdb
#   9: usage_00740.pdb
#  10: usage_00793.pdb
#  11: usage_00794.pdb
#  12: usage_00878.pdb
#  13: usage_00879.pdb
#  14: usage_00880.pdb
#  15: usage_00887.pdb
#  16: usage_00888.pdb
#  17: usage_00889.pdb
#  18: usage_01076.pdb
#  19: usage_01156.pdb
#  20: usage_01157.pdb
#  21: usage_01574.pdb
#  22: usage_01575.pdb
#  23: usage_01708.pdb
#  24: usage_01731.pdb
#  25: usage_01750.pdb
#  26: usage_01790.pdb
#  27: usage_01906.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 25 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 25 ( 76.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00346.pdb         1  ---------TSKRCGSQAGGATCTN   16
usage_00347.pdb         1  ---------TSKRCGSQAGGATCTN   16
usage_00458.pdb         1  ---------TSKRCGSQAGGATCTN   16
usage_00459.pdb         1  ---------TSKRCGSQAGGATCTN   16
usage_00460.pdb         1  ---------TSKRCGSQAGGATCTN   16
usage_00737.pdb         1  ---------TSKRCGSQAGGATCTN   16
usage_00738.pdb         1  ---------TSKRCGSQAGGATCTN   16
usage_00739.pdb         1  ---------TSKRCGSQAGGATCTN   16
usage_00740.pdb         1  ---------TSKRCGSQAGGATCTN   16
usage_00793.pdb         1  ----------MEQCGRQAGGALCPG   15
usage_00794.pdb         1  ---------AMEQCGRQAGGALCPG   16
usage_00878.pdb         1  ---------TSKRCGSQAGGKTCPN   16
usage_00879.pdb         1  ---------TSKRCGSQAGGKTCPN   16
usage_00880.pdb         1  ---------TSKRCGSQAGGKTCPN   16
usage_00887.pdb         1  RSASVGAQKFPVHWGG---------   16
usage_00888.pdb         1  ---------TSKRCGSQAGGKTCPN   16
usage_00889.pdb         1  ---------TSKRCGSQAGGKTCPN   16
usage_01076.pdb         1  ---------DRCLTVN-ADKTLTV-   14
usage_01156.pdb         1  ---------TSKRCGSQAGGATCTN   16
usage_01157.pdb         1  ---------TSKRCGSQAGGATCTN   16
usage_01574.pdb         1  ---------TSKRCGSQAGGATCTN   16
usage_01575.pdb         1  ---------TSKRCGSQAGGATCTN   16
usage_01708.pdb         1  ---------TSKRCGSQAGGATCPN   16
usage_01731.pdb         1  ---------TSKRCGSQAGGKTCPN   16
usage_01750.pdb         1  ---------TSKRCGSQAGGATCTN   16
usage_01790.pdb         1  ---------DRCLTVN-ADKTLTV-   14
usage_01906.pdb         1  ---------TSKRCGSQAGGATCPN   16
                                                    


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