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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 23:17:09 2021
# Report_file: c_0875_49.html
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#====================================
# Aligned_structures: 5
#   1: usage_00749.pdb
#   2: usage_00752.pdb
#   3: usage_00753.pdb
#   4: usage_00754.pdb
#   5: usage_00755.pdb
#
# Length:        123
# Identity:       88/123 ( 71.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     91/123 ( 74.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/123 ( 26.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00749.pdb         1  -WPIQLFLNLGVPHAL-VQVLENVLDTQEAPFTGRRRKLVVQWIAAV---DWVREVERRG   55
usage_00752.pdb         1  -WPIQLFLNLGVPHALVVQVLENVLDTQEAPFTGRRRKLVVQWIAM-AVDMWVREVERRG   58
usage_00753.pdb         1  CWPIQLFLNLGVPHALVVQVLENVLDTQEAPFTGRRRKLVVQWIAM-AVDMWVREVERR-   58
usage_00754.pdb         1  CWPIQLFLNLGVPHALVVQVLENVLDTQEAPFTGRRRKLVVQWIAM-AVDMWVREVER--   57
usage_00755.pdb         1  CWPIQLFLNLGVPHALVVQVLENVLDTQEAPFTGRRRKLVVQWIAM-AVDMWVREVERR-   58
                            WPIQLFLNLGVPHAL VQVLENVLDTQEAPFTGRRRKLVVQWIAm    mWVREVER  

usage_00749.pdb        56  AAAA---VGSWVSELLGRADQVLTQIAGTGATLRGGAASDAEEIASLRRTVKGLKRSVDL  112
usage_00752.pdb        59  ----AMVMGSWVSELLGRADQVLTQIAGTGA------ASDAEEIASLRRTVKGLKRSV--  106
usage_00753.pdb        59  -------MGSWVSELLGRADQVLTQIA------------DAEEIASLRRTVKGLKRSVD-   98
usage_00754.pdb        58  ------VMGSWVSELLGRADQVLTQIAGTG--------SDAEEIASLRRTVKGLKRSVD-  102
usage_00755.pdb        59  ------VMGSWVSELLGRADQVLTQIAGTG--------SDAEEIASLRRTVKGLKRSV--  102
                                  mGSWVSELLGRADQVLTQIA            DAEEIASLRRTVKGLKRSV  

usage_00749.pdb       113  LGG  115
usage_00752.pdb            ---     
usage_00753.pdb            ---     
usage_00754.pdb            ---     
usage_00755.pdb            ---     
                              


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