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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 01:03:46 2021
# Report_file: c_1184_81.html
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#====================================
# Aligned_structures: 13
#   1: usage_01729.pdb
#   2: usage_02260.pdb
#   3: usage_02261.pdb
#   4: usage_02262.pdb
#   5: usage_02263.pdb
#   6: usage_02264.pdb
#   7: usage_02265.pdb
#   8: usage_02266.pdb
#   9: usage_02267.pdb
#  10: usage_02268.pdb
#  11: usage_02269.pdb
#  12: usage_02270.pdb
#  13: usage_02271.pdb
#
# Length:         17
# Identity:       15/ 17 ( 88.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 17 ( 88.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 17 ( 11.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01729.pdb         1  YYLLNRTDENSGDLP--   15
usage_02260.pdb         1  YYLLNRTDENSGDLPTQ   17
usage_02261.pdb         1  YYLLNRTDENSGDLPTQ   17
usage_02262.pdb         1  YYLLNRTDENSGDLPTQ   17
usage_02263.pdb         1  YYLLNRTDENSGDLPTQ   17
usage_02264.pdb         1  YYLLNRTDENSGDLPTQ   17
usage_02265.pdb         1  YYLLNRTDENSGDLPTQ   17
usage_02266.pdb         1  YYLLNRTDENSGDLPTQ   17
usage_02267.pdb         1  YYLLNRTDENSGDLPTQ   17
usage_02268.pdb         1  YYLLNRTDENSGDLPTQ   17
usage_02269.pdb         1  YYLLNRTDENSGDLPTQ   17
usage_02270.pdb         1  YYLLNRTDENSGDLPTQ   17
usage_02271.pdb         1  YYLLNRTDENSGDLPTQ   17
                           YYLLNRTDENSGDLP  


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