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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 00:26:47 2021
# Report_file: c_1183_56.html
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#====================================
# Aligned_structures: 10
#   1: usage_00051.pdb
#   2: usage_00052.pdb
#   3: usage_00086.pdb
#   4: usage_00198.pdb
#   5: usage_00214.pdb
#   6: usage_00215.pdb
#   7: usage_00320.pdb
#   8: usage_00481.pdb
#   9: usage_00580.pdb
#  10: usage_00620.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 43 (  2.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 43 ( 60.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00051.pdb         1  ---PE-----LWINPEVKD--F-YDFTIDDFKLINY-KHGD--   29
usage_00052.pdb         1  ---PE-----LWINPEVKD--F-YDFTIDDFKLINY-KHG---   28
usage_00086.pdb         1  ---PT-----LSLNRSITD--I-EDFTLDDFNIQNY-HPY---   28
usage_00198.pdb         1  ---PT-----LSLNRSITD--I-EDFTLDDFNIQNY-HPY---   28
usage_00214.pdb         1  ---PQ-----LKFKRKVEN--I-EDFKWEDIELIGY-YPY---   28
usage_00215.pdb         1  ---PQ-----LKFKRKVEN--I-EDFKWEDIELIGY-YPY---   28
usage_00320.pdb         1  --TYDVPEQDLEVD-----LNSIPGYVKSGFVIKNV-REV---   32
usage_00481.pdb         1  ----T-----LQLNPDKHD--I-FDFDMKDIKLLNY-DPYP--   28
usage_00580.pdb         1  PA-PT-----LQLNPDKHD--I-FDFDMKDIKLLNY-DPY---   30
usage_00620.pdb         1  -N-SI-----KMEVGI--E--D-CLH---IEFEYNKSK---YH   25
                                     l                                


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