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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 01:17:03 2021
# Report_file: c_1212_58.html
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#====================================
# Aligned_structures: 14
#   1: usage_00048.pdb
#   2: usage_00049.pdb
#   3: usage_00501.pdb
#   4: usage_00518.pdb
#   5: usage_00669.pdb
#   6: usage_00769.pdb
#   7: usage_00770.pdb
#   8: usage_01077.pdb
#   9: usage_01078.pdb
#  10: usage_01079.pdb
#  11: usage_01080.pdb
#  12: usage_01081.pdb
#  13: usage_01082.pdb
#  14: usage_01265.pdb
#
# Length:         46
# Identity:        1/ 46 (  2.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 46 ( 13.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 46 ( 52.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  --ITVHFI-------------NRDGETLTTKGKIGDSLLDVVVQNN   31
usage_00049.pdb         1  --ITVHFI-------------NRDGETLTTKGKIGDSLLDVVVQNN   31
usage_00501.pdb         1  --PSITFI-------------HPDGRSEIVDAAIGDSAMFAALNH-   30
usage_00518.pdb         1  --GFVIISSLNRPESGSTITV----PHKIGRIIDGSP---AD-RC-   35
usage_00669.pdb         1  --ITVHFI-------------NRDGETLTTKGKIGDSLLDVVVQNN   31
usage_00769.pdb         1  --ITVHFI-------------NRDGETLTTKGKIGDSLLDVVVQNN   31
usage_00770.pdb         1  DKITVHFI-------------NRDGETLTTKGKIGDSLLDVVVQNN   33
usage_01077.pdb         1  --ITVHFI-------------NRDGETLTTKGKVGDSLLDVVVENN   31
usage_01078.pdb         1  --ITVHFI-------------NRDGETLTTKGKVGDSLLDVVVENN   31
usage_01079.pdb         1  --ITVHFI-------------NRDGETLTTKGKVGDSLLDVVVENN   31
usage_01080.pdb         1  --ITVHFI-------------NRDGETLTTKGKVGDSLLDVVVENN   31
usage_01081.pdb         1  --ITVHFI-------------NRDGETLTTKGKVGDSLLDVVVENN   31
usage_01082.pdb         1  --ITVHFI-------------NRDGETLTTKGKVGDSLLDVVVENN   31
usage_01265.pdb         1  --ITVHFI-------------NRDGETLTTKGKIGDSLLDVVVQNN   31
                               v fi                          Gds         


#=========================================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.
#
################################################EOF#################################################