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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_83.html
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#====================================
# Aligned_structures: 8
#   1: usage_00032.pdb
#   2: usage_00327.pdb
#   3: usage_00328.pdb
#   4: usage_00329.pdb
#   5: usage_00330.pdb
#   6: usage_00331.pdb
#   7: usage_01565.pdb
#   8: usage_01566.pdb
#
# Length:         59
# Identity:        7/ 59 ( 11.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 59 ( 55.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 59 ( 44.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  --EAEL-QDINEVDADGNGTIDFPEFLTARKKDT------------DSEEEIREAFRVF   44
usage_00327.pdb         1  -PQELQLHYFKMHDYDGNNLLDGLELST------AIT---LMSEDELINIIDGVLRD--   47
usage_00328.pdb         1  -----QLHYFKMHDYDGNNLLDGLELST------AI-----MSEDELINIIDGVLRD--   41
usage_00329.pdb         1  SPQELQLHYFKMHDYDGNNLLDGLELST------AITH---MSEDELINIIDGVLRD--   48
usage_00330.pdb         1  SPQELQLHYFKMHDYDGNNLLDGLELST------AITH---MSEDELINIIDGVLRD--   48
usage_00331.pdb         1  SPQELQLHYFKMHDYDGNNLLDGLELST------AITH--LMSEDELINIIDGVLRD--   49
usage_01565.pdb         1  SPQELQLHYFKMHDYDGNNLLDGLELST------AITHP-LMSEDELINIIDGVLRD--   50
usage_01566.pdb         1  SPQELQLHYFKMHDYDGNNLLDGLELST------AITHAPLMSEDELINIIDGVLRD--   51
                                q hyfkmhDyDGNnllDglElsT                  liniidgvlrd  


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