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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 23:19:30 2021
# Report_file: c_0932_177.html
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#====================================
# Aligned_structures: 20
#   1: usage_00021.pdb
#   2: usage_00119.pdb
#   3: usage_00161.pdb
#   4: usage_00282.pdb
#   5: usage_00313.pdb
#   6: usage_00466.pdb
#   7: usage_00568.pdb
#   8: usage_00587.pdb
#   9: usage_00625.pdb
#  10: usage_00664.pdb
#  11: usage_00689.pdb
#  12: usage_00708.pdb
#  13: usage_00884.pdb
#  14: usage_01066.pdb
#  15: usage_01085.pdb
#  16: usage_01133.pdb
#  17: usage_01154.pdb
#  18: usage_01926.pdb
#  19: usage_01994.pdb
#  20: usage_02038.pdb
#
# Length:         56
# Identity:        2/ 56 (  3.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 56 ( 48.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 56 ( 41.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  PAVLQSDLYTLSSSVTVTSSTW--------P-SQSITCNVAHPASS-TKVDKKIEP   46
usage_00119.pdb         1  PALLQSGLYTLSSSVTVTSNTW--------P-SQTITCNVAHPASS-TKVDKKIEP   46
usage_00161.pdb         1  PAVLQSDLYTLSSSVTVTSSTW--------P-SQSITCNVAHPASS-TKVDKKIEP   46
usage_00282.pdb         1  PAVLQSDLYTLSSSVTVTSSTW--------P-SQSITCNVAHPASS-TKVDKKIEP   46
usage_00313.pdb         1  PAVLQSDLYTLSSSVTVPSSTW--------P-SETVTCNVAHPASS-TKVDKKIVP   46
usage_00466.pdb         1  PAVLQSDLYTLSSSVTVPSSPR--------P-SETVTCNVAHPASS-TKVDKKIVP   46
usage_00568.pdb         1  PAVLQSDLYTLSSSVTVPSSTW--------P-SETVTCNVAHPASS-TKVDKKIVP   46
usage_00587.pdb         1  PAVLQAALYTLSSSVTVPSSSW--------P-SETVTCNVAHPASS-TKVDKKIVP   46
usage_00625.pdb         1  PALLQSGLYTLSSSVTVTSNTW--------P-SQTITCNVAHPASS-TKVDKKIEP   46
usage_00664.pdb         1  PAVLQSDLYTLSSSVTVPSSTW--------P-SETVTCNVAHPASS-TKVDKKIVP   46
usage_00689.pdb         1  PAVLQSDLYTLSSSVTVTSSTW--------P-SQSITCNVAHPASS-TKVDKKIEP   46
usage_00708.pdb         1  PAVLQSDLYTLSSSVTVTSSTW--------P-SQSITCNVAHPASS-TKVDKKIEP   46
usage_00884.pdb         1  PAVLQSGLYTLSSSVTVTSSTW--------P-SQSITCNVAHPASS-TKVDKKIEP   46
usage_01066.pdb         1  PAVLQSDLYTLSSSVTVTSSTW--------P-SQSITCNVAHPASS-TKVDKKIEP   46
usage_01085.pdb         1  ------VALARQDCVYFLGG--HILSSDCRPSRLIRLHVELL---LGSPVLTCTI-   44
usage_01133.pdb         1  PAVLQSDLYTLSSSVTVTSSTW--------P-SQSITCNVAHPASS-TKVDKKI--   44
usage_01154.pdb         1  PAVLQSDLYTLSSSVTVPSSTW--------P-SETVTCNVAHPASS-TKVDKKIVP   46
usage_01926.pdb         1  PAVLQSDLYTLSSSVTVPSSTW--------P-SETVTCNVAHPASS-TKVDKKIVP   46
usage_01994.pdb         1  P-ALLQDLYTLSSSSTVTSSTW--------P-SQSITCNVAHPASS-TKVDKKIEP   45
usage_02038.pdb         1  PAVLQSDLYTLSSSVTVTSSTW--------P-SQSITCNVAHPASS-TKVDKKIEP   46
                                  lytlsssvtv s           P s   tcnvah   s tkVdkki  


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