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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 04:20:20 2021
# Report_file: c_1462_137.html
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#====================================
# Aligned_structures: 31
#   1: usage_00381.pdb
#   2: usage_00699.pdb
#   3: usage_00700.pdb
#   4: usage_01011.pdb
#   5: usage_01264.pdb
#   6: usage_01265.pdb
#   7: usage_01266.pdb
#   8: usage_01267.pdb
#   9: usage_01268.pdb
#  10: usage_01269.pdb
#  11: usage_01270.pdb
#  12: usage_01271.pdb
#  13: usage_01272.pdb
#  14: usage_01273.pdb
#  15: usage_01274.pdb
#  16: usage_01275.pdb
#  17: usage_01276.pdb
#  18: usage_01277.pdb
#  19: usage_01278.pdb
#  20: usage_01600.pdb
#  21: usage_01601.pdb
#  22: usage_01602.pdb
#  23: usage_01603.pdb
#  24: usage_01604.pdb
#  25: usage_01605.pdb
#  26: usage_01606.pdb
#  27: usage_01607.pdb
#  28: usage_01608.pdb
#  29: usage_01609.pdb
#  30: usage_01886.pdb
#  31: usage_02236.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 24 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 24 ( 62.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00381.pdb         1  ----TL-----TAVLNVRKDLSNA   15
usage_00699.pdb         1  GL-L-T-----CLTEEQALARA-G   16
usage_00700.pdb         1  GL-L-T-----CLTEEQALARA-G   16
usage_01011.pdb         1  EL---E-----VFNPRRFVAR---   13
usage_01264.pdb         1  GL-L-T-----VLNEEQALYRA-G   16
usage_01265.pdb         1  GL-L-T-----VLNEEQALYRA-G   16
usage_01266.pdb         1  GL-L-T-----VLNEEQALYRA-G   16
usage_01267.pdb         1  GL-L-T-----VLNEEQALYRA-G   16
usage_01268.pdb         1  GL-L-T-----VLNEEQALYRA-G   16
usage_01269.pdb         1  GL-L-T-----VLNEEQALYRA-G   16
usage_01270.pdb         1  GL-L-T-----VLNEEQALYRA-G   16
usage_01271.pdb         1  GL-L-T-----VLNEEQALYRA-G   16
usage_01272.pdb         1  GL-L-T-----VLNEEQALYRA-G   16
usage_01273.pdb         1  GL-L-T-----VLNEEQALYRA-G   16
usage_01274.pdb         1  GL-L-T-----VLNEEQALYRA-G   16
usage_01275.pdb         1  GL-L-T-----VLNEEQALYRA-G   16
usage_01276.pdb         1  GL-L-T-----VLNEEQALYRA-G   16
usage_01277.pdb         1  GL-L-T-----VLNEEQALYRA-G   16
usage_01278.pdb         1  GL-L-T-----VLNEEQALYRA-G   16
usage_01600.pdb         1  GL-L-T-----VLNEEQALYRA-G   16
usage_01601.pdb         1  GL-L-T-----VLNEEQALYRA-G   16
usage_01602.pdb         1  GL-L-T-----VLNEEQALYRA-G   16
usage_01603.pdb         1  GL-L-T-----VLNEEQALYRA-G   16
usage_01604.pdb         1  GL-L-T-----VLNEEQALYRA-G   16
usage_01605.pdb         1  GL-L-T-----VLNEEQALYRA-G   16
usage_01606.pdb         1  GL-L-T-----VLNEEQALYRA-G   16
usage_01607.pdb         1  GL-L-T-----VLNEEQALYRA-G   16
usage_01608.pdb         1  GL-L-T-----VLNEEQALYRA-G   16
usage_01609.pdb         1  GL-L-T-----VLNEEQALYRA-G   16
usage_01886.pdb         1  --VV-ISPLYPEGDVRHEA-----   16
usage_02236.pdb         1  ----TL-----TAVLNVRKDLSNA   15
                                                   


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