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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 23:14:26 2021
# Report_file: c_1442_1125.html
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#====================================
# Aligned_structures: 14
#   1: usage_06911.pdb
#   2: usage_08526.pdb
#   3: usage_18135.pdb
#   4: usage_18136.pdb
#   5: usage_18137.pdb
#   6: usage_18138.pdb
#   7: usage_18139.pdb
#   8: usage_18140.pdb
#   9: usage_18141.pdb
#  10: usage_18142.pdb
#  11: usage_18501.pdb
#  12: usage_18502.pdb
#  13: usage_20622.pdb
#  14: usage_20623.pdb
#
# Length:         22
# Identity:        1/ 22 (  4.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 22 (  4.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 22 ( 72.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_06911.pdb         1  AS--VRSKQD-KILAC------   13
usage_08526.pdb         1  --NQI-YKDDGR----RC--EG   13
usage_18135.pdb         1  DY--V-ATKDGR----ILT---   12
usage_18136.pdb         1  DY--V-ATKDGR----ILTD--   13
usage_18137.pdb         1  DY--V-ATKDGR----ILT---   12
usage_18138.pdb         1  DY--V-ATKDGR----ILTD--   13
usage_18139.pdb         1  DY--V-ATKDGR----ILTD--   13
usage_18140.pdb         1  DY--V-ATKDGR----IL----   11
usage_18141.pdb         1  DY--V-ATKDGR----IL----   11
usage_18142.pdb         1  DY--V-ATKDGR----ILT---   12
usage_18501.pdb         1  QY--I-STKDGK----ITSD--   13
usage_18502.pdb         1  QY--I-STKDGK----ITSD--   13
usage_20622.pdb         1  --EIV-QREDGS----WL--VD   13
usage_20623.pdb         1  --EIV-QREDGS----WL--VD   13
                                    D            


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