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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 23:12:41 2021
# Report_file: c_1445_743.html
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#====================================
# Aligned_structures: 12
#   1: usage_02426.pdb
#   2: usage_03216.pdb
#   3: usage_07627.pdb
#   4: usage_09785.pdb
#   5: usage_10064.pdb
#   6: usage_11502.pdb
#   7: usage_11853.pdb
#   8: usage_14451.pdb
#   9: usage_14457.pdb
#  10: usage_14462.pdb
#  11: usage_17378.pdb
#  12: usage_17754.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 34 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 34 ( 76.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02426.pdb         1  ADYYC---QS-YD-A---RNVVFGGGTRLT----   22
usage_03216.pdb         1  ADYYC---QS-YD-S---SNVVFGGGTKLT----   22
usage_07627.pdb         1  ADYYC---SS-YD-GS-STSVVFGGGTKLT----   24
usage_09785.pdb         1  -----VWYN-GHK-R---FDNT--------GDLG   16
usage_10064.pdb         1  -DYYC---QA-WDSS---TAVVFGGGTKLT----   22
usage_11502.pdb         1  -AQYA---YK-NSRT---NQWILEKDALT-----   21
usage_11853.pdb         1  ADYFC---AT-WD-SGLSADWVFGGGTKLT----   25
usage_14451.pdb         1  AIYFC---AL-WY-S---NHWVFGGGTKLT----   22
usage_14457.pdb         1  AIYFC---AL-WY-S---NHWVFGGGTKLT----   22
usage_14462.pdb         1  AIYFC---AL-WY-S---NHWVFGGGTKLT----   22
usage_17378.pdb         1  AIYFC---AL-WY-S---NHWVFGGGTKLT----   22
usage_17754.pdb         1  AIYFC---AL-WY-S---NHWVFGGGTKLT----   22
                                                             


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