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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 01:39:01 2021
# Report_file: c_0706_34.html
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#====================================
# Aligned_structures: 16
#   1: usage_00244.pdb
#   2: usage_00245.pdb
#   3: usage_00268.pdb
#   4: usage_00271.pdb
#   5: usage_00282.pdb
#   6: usage_00284.pdb
#   7: usage_00285.pdb
#   8: usage_00289.pdb
#   9: usage_00290.pdb
#  10: usage_00296.pdb
#  11: usage_00303.pdb
#  12: usage_00375.pdb
#  13: usage_00379.pdb
#  14: usage_00438.pdb
#  15: usage_00439.pdb
#  16: usage_00463.pdb
#
# Length:         37
# Identity:       31/ 37 ( 83.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 37 ( 83.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 37 ( 16.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00244.pdb         1  -SYQSSEDVITIKSRIRVKIEGCISQVSSIHAIGSIK   36
usage_00245.pdb         1  -SYQSSEDVITIKSRIRVKIEGCISQVSSIHAIGSIK   36
usage_00268.pdb         1  PSYQSSEDVITIKSRIRVKIEGCISQVSSIHAI----   33
usage_00271.pdb         1  -SYQSSEDVITIKSRIRVKIEGCISQVSSIHAIGSIK   36
usage_00282.pdb         1  --YQSSEDVITIKSRIRVKIEGCISQVSSIHAIGSIK   35
usage_00284.pdb         1  -SYQSSEDVITIKSRIRVKIEGCISQVSSIHAI----   32
usage_00285.pdb         1  --YQSSEDVITIKSRIRVKIEGCISQVSSIHAIGSIK   35
usage_00289.pdb         1  -SYQSSEDVITIKSRIRVKIEGCISQVSSIHAI----   32
usage_00290.pdb         1  --YQSSEDVITIKSRIRVKIEGCISQVSSIHAI----   31
usage_00296.pdb         1  --YQSSEDVITIKSRIRVKIEGCISQVSSIHAIGSIK   35
usage_00303.pdb         1  -SYQSSEDVITIKSRIRVKIEGCISQVSSIHAIGSIK   36
usage_00375.pdb         1  -SYQSSEDVITIKSRIRVKIEGCISQVSSIHAI----   32
usage_00379.pdb         1  -SYQSSEDVITIKSRIRVKIEGCISQVSSIHAIGSIK   36
usage_00438.pdb         1  --YQSSEDVITIKSRIRVKIEGCISQVSSIHAIGSIK   35
usage_00439.pdb         1  --YQSSEDVITIKSRIRVKIEGCISQVSSIHAIGSIK   35
usage_00463.pdb         1  -SYQSSEDVITIKSRIRVKIEGCISQVSSIHAIGSIK   36
                             YQSSEDVITIKSRIRVKIEGCISQVSSIHAI    


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