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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: Sun Jan 24 08:57:04 2021
# Report_file: c_0669_56.html
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#====================================
# Aligned_structures: 11
#   1: usage_01230.pdb
#   2: usage_01231.pdb
#   3: usage_01258.pdb
#   4: usage_01259.pdb
#   5: usage_01260.pdb
#   6: usage_01261.pdb
#   7: usage_01262.pdb
#   8: usage_01263.pdb
#   9: usage_01264.pdb
#  10: usage_01265.pdb
#  11: usage_01757.pdb
#
# Length:         48
# Identity:       10/ 48 ( 20.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 48 ( 89.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 48 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01230.pdb         1  ANFIEKITYLGTPAI-KAGNEHL-EIVVPEWGSNVISLVDKTTNVQLL   46
usage_01231.pdb         1  ANFIEKITYLGTPAI-KAGNEHL-EIVVPEWGSNVISLVDKTTNVQLL   46
usage_01258.pdb         1  ANFIEKITYLGTPAI-KAGNEHLEMIVVPEWGSNVISLVDKTTNVQLL   47
usage_01259.pdb         1  ANFIEKITYLGTPAI-KAGNEHLEMIVVPEWGSNVISLVDKTTNVQLL   47
usage_01260.pdb         1  ANFIEKITYLGTPAI-KAGNEHLEMIVVPEWGSNVISLVDKTTNVQLL   47
usage_01261.pdb         1  ANFIEKITYLGTPAI-KAGNEHLEMIVVPEWGSNVISLVDKTTNVQLL   47
usage_01262.pdb         1  ANFIEKITYLGTPAI-KAGNEHLEMIVVPEWGSNVISLVDKTTNVQLL   47
usage_01263.pdb         1  ANFIEKITYLGTPAI-KAGNEHLEMIVVPEWGSNVISLVDKTTNVQLL   47
usage_01264.pdb         1  ANFIEKITYLGTPAI-KAGNEHLEMIVVPEWGSNVISLVDKTTNVQLL   47
usage_01265.pdb         1  ANFIEKITYLGTPAI-KAGNEHLEMIVVPEWGSNVISLVDKTTNVQLL   47
usage_01757.pdb         1  WIKEEIIW--SEHKCIRFAAGGYEALIIPDVGGNVVELKDTNKGVTIL   46
                           anfiEkIt  gtpai kagnehl  ivvPewGsNVisLvDkttnVqlL


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