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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 04:10:30 2021
# Report_file: c_1269_147.html
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#====================================
# Aligned_structures: 30
#   1: usage_00036.pdb
#   2: usage_00037.pdb
#   3: usage_00038.pdb
#   4: usage_00039.pdb
#   5: usage_00040.pdb
#   6: usage_00041.pdb
#   7: usage_00042.pdb
#   8: usage_00043.pdb
#   9: usage_00044.pdb
#  10: usage_00045.pdb
#  11: usage_00046.pdb
#  12: usage_00047.pdb
#  13: usage_00139.pdb
#  14: usage_00140.pdb
#  15: usage_00579.pdb
#  16: usage_00580.pdb
#  17: usage_00583.pdb
#  18: usage_00584.pdb
#  19: usage_00585.pdb
#  20: usage_00586.pdb
#  21: usage_00587.pdb
#  22: usage_00588.pdb
#  23: usage_00658.pdb
#  24: usage_00659.pdb
#  25: usage_00697.pdb
#  26: usage_00752.pdb
#  27: usage_01309.pdb
#  28: usage_01310.pdb
#  29: usage_01311.pdb
#  30: usage_01312.pdb
#
# Length:         34
# Identity:       25/ 34 ( 73.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 34 ( 73.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 34 ( 26.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  LAVYGRDPEWVTQRFPDLTAADRDGLRAQWQRCG   34
usage_00037.pdb         1  LAVYGRDPEWVTQRFPDLTAADRDGLRAQWQRC-   33
usage_00038.pdb         1  LAVYGRDPEWVTQRFPDLTAADRDGLRAQWQ---   31
usage_00039.pdb         1  LAVYGRDPEWVTQRFPDLTAADRDGLRAQWQ---   31
usage_00040.pdb         1  LAVYGRDPEWVTQRFPDLTAADRDGLRAQWQ---   31
usage_00041.pdb         1  LAVYGRDPEWVTQRFPDLTAADRDGLRAQW----   30
usage_00042.pdb         1  LAVYGRDPEWVTQRFPDLTAADRDGLRAQWQ---   31
usage_00043.pdb         1  LAVYGRDPEWVTQRFPDLTAADRDGLRAQWQ---   31
usage_00044.pdb         1  LAVYGRDPEWVTQRFPDLTAADRDGLRAQWQR--   32
usage_00045.pdb         1  LAVYGRDPEWVTQRFPDLTAADRDGLRAQWQRC-   33
usage_00046.pdb         1  LAVYGRDPEWVTQRFPDLTAADRDGLRAQW----   30
usage_00047.pdb         1  LAVYGRDPEWVTQRFPDLTAADRDGLRAQWQ---   31
usage_00139.pdb         1  LAVYGRDPEWVTQRFPDLTAADRDGLRAQW----   30
usage_00140.pdb         1  LAVYGRDPEWVTQRFPDLTAADRDGLRAQW----   30
usage_00579.pdb         1  LAVYGRDPEWVTQRFPDLTAADRDGLRAQWQ---   31
usage_00580.pdb         1  LAVYGRDPEWVTQRFPDLTAADRDGLRAQWQR--   32
usage_00583.pdb         1  LAVYGRDPEWVTQRFPDLTAADRDGLRAQWQ---   31
usage_00584.pdb         1  LAVYGRDPEWVTQRFPDLTAADRDGLRAQWQR--   32
usage_00585.pdb         1  LAVYGRDPEWVTQRFPDLTAADRDGLRAQWQ---   31
usage_00586.pdb         1  LAVYGRDPEWVTQRFPDLTAADRDGLRAQWQR--   32
usage_00587.pdb         1  LAVYGRDPEWVTQRFPDLTAADRDGLRAQWQ---   31
usage_00588.pdb         1  LAVYGRDPEWVTQRFPDLTAADRDGLRAQWQRC-   33
usage_00658.pdb         1  LAVYGRDPEWVTQRFPDLTAADRDGLRA------   28
usage_00659.pdb         1  LAVYGRDPEWVTQRFPDLTAADRDGLRAQW----   30
usage_00697.pdb         1  LAVYGRDPEWV-QRFPDLTAADRDGL--------   25
usage_00752.pdb         1  LAVYGRDPEWVTQRFPDLTAADRDGLRAQWQRC-   33
usage_01309.pdb         1  LAVYGRDPEWVMQRFPDLTAADRDGLRAQWQ---   31
usage_01310.pdb         1  LAVYGRDPEWVMQRFPDLTAADRDGLRAQWQ---   31
usage_01311.pdb         1  LAVYGRDPEWVMQRFPDLTAADRDGLRAQWQ---   31
usage_01312.pdb         1  LAVYGRDPEWVMQRFPDLTAADRDGLRAQWQ---   31
                           LAVYGRDPEWV QRFPDLTAADRDGL        


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