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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: Wed Jan 20 23:58:28 2021
# Report_file: c_1208_54.html
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#====================================
# Aligned_structures: 8
#   1: usage_00170.pdb
#   2: usage_00213.pdb
#   3: usage_00214.pdb
#   4: usage_00215.pdb
#   5: usage_00216.pdb
#   6: usage_00830.pdb
#   7: usage_01210.pdb
#   8: usage_01501.pdb
#
# Length:         87
# Identity:        0/ 87 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 87 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           77/ 87 ( 88.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00170.pdb         1  RFGTSFSP----------------LAEQALEWKDYLSLFF-------VSEAEA-------   30
usage_00213.pdb         1  ----RDPV----------------G-------KVHFAGT-EASFQWSGYMEGG-------   25
usage_00214.pdb         1  ----RDPV----------------G-------KVHFAGT-EASFQWSGYMEGG-------   25
usage_00215.pdb         1  ----RDPV----------------G-------KVHFAGT-EASFQWSGYMEGG-------   25
usage_00216.pdb         1  ----RDPV----------------G-------KVHFAGT-EASFQWSGYMEGG-------   25
usage_00830.pdb         1  ----TASV----------------D-------RIYFAGE-HTA-EAHGWIDST-------   24
usage_01210.pdb         1  --------QPITPGPSIPGAPQPIP-------RLFFAGE-HTIRNYPATVHGA-------   37
usage_01501.pdb         1  ------------------------D-------VMIEKQG-GGR-S-PD-----AEGFGVV   21
                                                                                       

usage_00170.pdb        31  ----------EQF--------------   33
usage_00213.pdb        26  ----------VRAGQKAAAAIAEEL--   40
usage_00214.pdb        26  ----------VRAGQKAAAAIAEEL--   40
usage_00215.pdb        26  ----------VRAGQKAAAAIAEEL--   40
usage_00216.pdb        26  ----------VRAGQKAAAAIAEEL--   40
usage_00830.pdb        25  ----------IKSGLRAARDVNRASEQ   41
usage_01210.pdb        38  ----------LLSGLREAGRIADQF--   52
usage_01501.pdb        22  GGIHAKVSLAE--------RVSDDI--   38
                                                      


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