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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 23:09:43 2021
# Report_file: c_1262_4.html
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#====================================
# Aligned_structures: 10
#   1: usage_00356.pdb
#   2: usage_01085.pdb
#   3: usage_01550.pdb
#   4: usage_01551.pdb
#   5: usage_01552.pdb
#   6: usage_01553.pdb
#   7: usage_01557.pdb
#   8: usage_02161.pdb
#   9: usage_02162.pdb
#  10: usage_02163.pdb
#
# Length:         44
# Identity:        2/ 44 (  4.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 44 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 44 ( 34.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00356.pdb         1  KKVGIVDTTFARV-DMA----SIAIKKLKELSPNIKIIR-KT--   36
usage_01085.pdb         1  RTFNLAMT-----DIGEMYFMPPLMEALAQRAPHIQISTLR---   36
usage_01550.pdb         1  RNFRIAAS-----DFGQALMLPRLYATLEETAPQVRVTGVNLRH   39
usage_01551.pdb         1  RNFRIAAS-----DFGQALMLPRLYATLEETAPQVRVTGVNLRH   39
usage_01552.pdb         1  RNFRIAAS-----DFGQALMLPRLYATLEETAPQVRVTG-----   34
usage_01553.pdb         1  RNFRIAAS-----DFGQALMLPRLYATLEETAPQVRVTGVNLRH   39
usage_01557.pdb         1  RNFRIAAS-----DFGQALMLPRLYATLEETAPQVRVTGVNLRH   39
usage_02161.pdb         1  RNFRIAAS-----DFGQALMLPRLYATLEETAPQVRVTGVNLRH   39
usage_02162.pdb         1  RNFRIAAS-----DFGQALMLPRLYATLEETAPQVRVTGVNLRH   39
usage_02163.pdb         1  RNFRIAAS-----DFGQALMLPRLYATLEETAPQVRVTGVNLRH   39
                           r f ia         g     p l   L e aP           


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