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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 23:11:04 2021
# Report_file: c_1267_128.html
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#====================================
# Aligned_structures: 11
#   1: usage_00245.pdb
#   2: usage_00429.pdb
#   3: usage_00584.pdb
#   4: usage_00770.pdb
#   5: usage_00771.pdb
#   6: usage_00973.pdb
#   7: usage_01172.pdb
#   8: usage_01221.pdb
#   9: usage_01237.pdb
#  10: usage_01282.pdb
#  11: usage_01693.pdb
#
# Length:         33
# Identity:       19/ 33 ( 57.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 33 ( 78.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 33 ( 21.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00245.pdb         1  -DAAPTVSIFPPSSEQLTSGGASVVCFLNNFYP   32
usage_00429.pdb         1  -DAAPTVSIFPPSSEQLTSGGASVVCFLNNFYP   32
usage_00584.pdb         1  ADAAPTVSIFPPSSEQLTSGGASVVCFLN----   29
usage_00770.pdb         1  ADAAPTVSIFPPSSEQLTSGGASVVCFLN----   29
usage_00771.pdb         1  ADAAPTVSIFPPSSEQLTSGGASVVCFLN----   29
usage_00973.pdb         1  --AKPTVSIFPPSSEQLGTGSATLVCFVNNFYP   31
usage_01172.pdb         1  -DAAPTVSIFPPSSEQLTSGGASVVCFLN----   28
usage_01221.pdb         1  --AAPTVSIFPPSSEQLTSGGASVVCFLN----   27
usage_01237.pdb         1  -DAAPTVSIFPPSSEQLTSGGASVVCFLNNFYP   32
usage_01282.pdb         1  ADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYP   33
usage_01693.pdb         1  ADAAPTVSIFPPSSEQLTSGGASVVCFL-----   28
                             AaPTVSIFPPSSEQLtsGgAsvVCFl     


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