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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 23:10:13 2021
# Report_file: c_1485_90.html
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#====================================
# Aligned_structures: 10
#   1: usage_00019.pdb
#   2: usage_00031.pdb
#   3: usage_00032.pdb
#   4: usage_00175.pdb
#   5: usage_00644.pdb
#   6: usage_00645.pdb
#   7: usage_01246.pdb
#   8: usage_01247.pdb
#   9: usage_01658.pdb
#  10: usage_01978.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 38 (  2.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 38 ( 57.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  -SQLAELVDAAAERLEVAD-----PVAAFKWRA-----   27
usage_00031.pdb         1  ----LARVE-ARGHVRRAG---GAARAADAVEAYLARA   30
usage_00032.pdb         1  ----LARVE-ARGHVRRAG---GAARAADAVEAYLARA   30
usage_00175.pdb         1  -TTAGKLAELHKRREESLHPVGEDAVEKVHAKG-----   32
usage_00644.pdb         1  -PA-LLARVEARGHVRRAG---GAARAADAVEAYLARA   33
usage_00645.pdb         1  -PALLARVE-ARGHVRRAG---GAARAADAVEAYLARA   33
usage_01246.pdb         1  RAALERVL-RMREHAARAG---GAARAADVLEAYLA--   32
usage_01247.pdb         1  RAALERVL-RMREHAARAG---GAARAADVLEAYLA--   32
usage_01658.pdb         1  -SP-ATMKTIRDGFA---------AAADAKVDELLQRG   27
usage_01978.pdb         1  -ARRLR---RIQAEMAQEG---GTRRAADLIEA-----   26
                                                     a           


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