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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 00:39:50 2021
# Report_file: c_1191_75.html
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#====================================
# Aligned_structures: 11
#   1: usage_01128.pdb
#   2: usage_01156.pdb
#   3: usage_01157.pdb
#   4: usage_01158.pdb
#   5: usage_01159.pdb
#   6: usage_01162.pdb
#   7: usage_01163.pdb
#   8: usage_01164.pdb
#   9: usage_01168.pdb
#  10: usage_01169.pdb
#  11: usage_01355.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 39 ( 10.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 39 ( 43.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01128.pdb         1  ----YGLLTEPGEKSTVFTIFG-S---NHSWLILQ-VNA   30
usage_01156.pdb         1  -----HVEFNE--DS-QTFTVTVQDHTTDTIYSEE----   27
usage_01157.pdb         1  -----HVEFNE--DS-QTFTVTVQDHTTDTIYSEE----   27
usage_01158.pdb         1  -----HVEFNE--DS-QTFTVTVQDHTTDTIYSEE----   27
usage_01159.pdb         1  -----HVEFNE--DS-QTFTVTVQDHTTDTIYSEE----   27
usage_01162.pdb         1  NTAVRHVEFNE--DS-QTFTVTVQDHTTDTIYSEE----   32
usage_01163.pdb         1  -----HVEFNE--DS-QTFTVTVQDHTTDTIYSEE----   27
usage_01164.pdb         1  -----HVEFNE--DS-QTFTVTVQDHTTDTIYSEE----   27
usage_01168.pdb         1  -----HVEFNE--DS-QTFTVTVQDHTTDTIYSEE----   27
usage_01169.pdb         1  -----HVEFNE--DS-QTFTVTVQDHTTDTIYSEE----   27
usage_01355.pdb         1  -----AVDYNP--RD-NLLYVWNNY---HVVKYSLD---   25
                                 v  n    s     v                  


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