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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 01:29:21 2021
# Report_file: c_1076_147.html
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#====================================
# Aligned_structures: 15
#   1: usage_00320.pdb
#   2: usage_00321.pdb
#   3: usage_00322.pdb
#   4: usage_00323.pdb
#   5: usage_00568.pdb
#   6: usage_00625.pdb
#   7: usage_00846.pdb
#   8: usage_00847.pdb
#   9: usage_00848.pdb
#  10: usage_01299.pdb
#  11: usage_01300.pdb
#  12: usage_01484.pdb
#  13: usage_01580.pdb
#  14: usage_01587.pdb
#  15: usage_01588.pdb
#
# Length:         46
# Identity:        3/ 46 (  6.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 46 ( 26.1%)  (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_00320.pdb         1  SPEVVKKLVGLGFEVIVEQG-AGVGASITDDALTAAG----ATIAS   41
usage_00321.pdb         1  SPEVVKKLVGLGFEVIVEQG-AGVGASITDDALTAAG----ATIAS   41
usage_00322.pdb         1  SPEVVKKLVGLGFEVIVEQG-AGVGASITDDALTAAG----ATIAS   41
usage_00323.pdb         1  -PEVVKKLVGLGFEVIVEQG-AGVGASITDDALTAAG----ATIAS   40
usage_00568.pdb         1  SPEVVKKLVGLGFEVIVEQG-AGVGASITDDALTAAG----ATIAS   41
usage_00625.pdb         1  -LPEVLALR---PGLVWLQSGIR------HPEFEKALKEAGIPVVA   36
usage_00846.pdb         1  SPEVVKKLVGLGFEVIVEQG-AGVGASITDDALTAAG----ATIAS   41
usage_00847.pdb         1  SPEVVKKLVGLGFEVIVEQG-AGVGASITDDALTAAG----ATIAS   41
usage_00848.pdb         1  SPEVVKKLVGLGFEVIVEQG-AGVGASITDDALTAAG----ATIAS   41
usage_01299.pdb         1  -VESVKKLKSLGFDVVVEAG-AGLGSRIPDQEYEKAG----ARVGT   40
usage_01300.pdb         1  VPKVVEKLSARGLEVVVESA-AGAGALFSDADYERAG----ATIG-   40
usage_01484.pdb         1  SPEVVKKLVGLGFEVIVEQG-AGVGASITDDALTAAG----ATIAS   41
usage_01580.pdb         1  SPEVVKKLVGLGFEVIVEQG-AGVGASITDDALTAAG----ATIAS   41
usage_01587.pdb         1  -PEVVKKLVGLGFEVIVEQG-AGVGASITDDALTAAG----ATIAS   40
usage_01588.pdb         1  SPEVVKKLVGLGFEVIVEQG-AGVGASITDDALTAAG----ATIAS   41
                               V kL      v ve   ag      d     Ag    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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