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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 00:53:18 2021
# Report_file: c_1215_40.html
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#====================================
# Aligned_structures: 12
#   1: usage_00188.pdb
#   2: usage_00189.pdb
#   3: usage_00273.pdb
#   4: usage_00274.pdb
#   5: usage_00282.pdb
#   6: usage_00283.pdb
#   7: usage_00285.pdb
#   8: usage_00286.pdb
#   9: usage_00287.pdb
#  10: usage_00288.pdb
#  11: usage_00383.pdb
#  12: usage_00384.pdb
#
# Length:         34
# Identity:       32/ 34 ( 94.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 34 ( 94.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 34 (  5.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00188.pdb         1  -NLQIVPGVRIPQPLLQQSEEEERARLTAILSNT   33
usage_00189.pdb         1  -NLQIVPGVRIPQPLLQQSEEEERARLTAILSNT   33
usage_00273.pdb         1  DNLQIVPGVRIPQPLLQQSEEEERARLTAILSNT   34
usage_00274.pdb         1  -NLQIVPGVRIPQPLLQQSEEEERARLTAILSN-   32
usage_00282.pdb         1  -NLQIVPGVRIPQPLLQQSEEEERARLTAILSNT   33
usage_00283.pdb         1  -NLQIVPGVRIPQPLLQQSEEEERARLTAILSNT   33
usage_00285.pdb         1  -NLQIVPGVRIPQPLLQQSEEEERARLTAILSNT   33
usage_00286.pdb         1  DNLQIVPGVRIPQPLLQQSEEEERARLTAILSNT   34
usage_00287.pdb         1  -NLQIVPGVRIPQPLLQQSEEEERARLTAILSNT   33
usage_00288.pdb         1  DNLQIVPGVRIPQPLLQQSEEEERARLTAILSNT   34
usage_00383.pdb         1  DNLQIVPGVRIPQPLLQQSEEEERARLTAILSN-   33
usage_00384.pdb         1  DNLQIVPGVRIPQPLLQQSEEEERARLTAILSNT   34
                            NLQIVPGVRIPQPLLQQSEEEERARLTAILSN 


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