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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 00:12:44 2021
# Report_file: c_0940_119.html
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#====================================
# Aligned_structures: 9
#   1: usage_00325.pdb
#   2: usage_00704.pdb
#   3: usage_00705.pdb
#   4: usage_00781.pdb
#   5: usage_00782.pdb
#   6: usage_01187.pdb
#   7: usage_01464.pdb
#   8: usage_01533.pdb
#   9: usage_01586.pdb
#
# Length:         46
# Identity:        0/ 46 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 46 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 46 ( 34.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00325.pdb         1  -SDIQPAPV-----A-GMKTVLTN-SGVLYITD--DG-KHIIQ---   32
usage_00704.pdb         1  SSDIQPAPV-----A-GMKTVLTN-SGVLYITD--DG-KHIIQ---   33
usage_00705.pdb         1  SSDIQPAPV-----A-GMKTVLTN-SGVLYITD--DG-KHIIQ---   33
usage_00781.pdb         1  SSDIQPAPV-----A-GMKTVLTN-SGVLYITD--DG-KHIIQ---   33
usage_00782.pdb         1  SSDIQPAPV-----A-GMKTVLTN-SGVLYITD--DG-KHIIQ---   33
usage_01187.pdb         1  -SSTTSIDFAELQPATMVRVGNLD-SGGGIGVTTNAG-GSWWQ---   40
usage_01464.pdb         1  --DAAPVEK-----I-DTMLVLEGSGNLVLYTG--VVRVGKVF-IP   35
usage_01533.pdb         1  STEIQASPV-----A-GMKTVLTH-SGVLYVTD--DG-KHIIQ---   33
usage_01586.pdb         1  TMAKTLKDL-----D-GWQVIITD--NVFLKRI--SD-GLSFGK--   33
                                                                         


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