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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 23:06:45 2021
# Report_file: c_1370_69.html
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#====================================
# Aligned_structures: 8
#   1: usage_00041.pdb
#   2: usage_00120.pdb
#   3: usage_00787.pdb
#   4: usage_00788.pdb
#   5: usage_00789.pdb
#   6: usage_00790.pdb
#   7: usage_01002.pdb
#   8: usage_01131.pdb
#
# Length:         67
# Identity:        0/ 67 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 67 (  3.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 67 ( 59.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  --LERKIKEALLAI-K-----IERTFDKKK-----------IMELYLNQIYLGSGAYGVE   41
usage_00120.pdb         1  SE---EELMESLSK-IKGVKRWTIEMYSIFTLGRLDIMPADDST-------------LKN   43
usage_00787.pdb         1  -----EEAYEYLTS-FKGIGRWTAELVLSMALGKNV-FPADDLG-------------VRR   40
usage_00788.pdb         1  -----EEAYEYLTS-FKGIGRWTAELVLSMALGKNV-FPADDLG-------------VRR   40
usage_00789.pdb         1  -----EEAYEYLTS-FKGIGRWTAELVLSIALGKNV-FPADDLG-------------VRR   40
usage_00790.pdb         1  GE---EEAYEYLTS-FKGIGRWTAELVLSIALGKNV-FPADDLG-------------VRR   42
usage_01002.pdb         1  -------DPDEFSR-LKGVGPYTVGAVLSLAYGVPE-PAVDGNV-------------MRV   38
usage_01131.pdb         1  -------TAETLQQLLPGVGRYTAGAIASIAFGQAT-GVVDGNV-------------ARV   39
                                      l          t                                     

usage_00041.pdb        42  AAAQV--   46
usage_00120.pdb        44  EAKEFFG   50
usage_00787.pdb        41  AVSRL--   45
usage_00788.pdb        41  AVSRL--   45
usage_00789.pdb        41  AVSRL--   45
usage_00790.pdb        43  AVSRL--   47
usage_01002.pdb        39  LSRL---   42
usage_01131.pdb        40  LCRVR--   44
                                  


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