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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 23:05:29 2021
# Report_file: c_0461_98.html
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#====================================
# Aligned_structures: 4
#   1: usage_00219.pdb
#   2: usage_00220.pdb
#   3: usage_01031.pdb
#   4: usage_01142.pdb
#
# Length:        142
# Identity:       17/142 ( 12.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/142 ( 38.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/142 ( 35.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00219.pdb         1  ---GLCIIINN-KN--FH-T--------DVDAANLRETFRNLKYEVRNKNDLTREEIVEL   45
usage_00220.pdb         1  ---GLCIIINNKN--------------TDVDAANLRETFRNLKYEVRNKNDLTREEIVEL   43
usage_01031.pdb         1  RRRGIALIFNHERF--FWHLTLPERRGTCADRDNLTRRFSDLGFEVKCFNDLKAEELLLK   58
usage_01142.pdb         1  SRTRLALIICNEEFDSIPR-RT----GAEVDITGMTMLLQNLGYSVDVKKNLTASDMTTE   55
                              gl  Iinn                  vD  nl   f nL yeV  kndLt ee    

usage_00219.pdb        46  MRDVSKED-HSKRSSFVCVLLSHGEEGIIFGTN------GPV------DLK----KITNF   88
usage_00220.pdb        44  MRDVSKED-HSKRSSFVCVLLS-I-----FGTN------GPV------DLK----KITNF   80
usage_01031.pdb        59  IHEVSTVS-HADADCFVCVFLSH----------------GEGNHIYAYDAKIEIQTLTGL  101
usage_01142.pdb        56  LEAFAHRPEHKTSDSTFLVFMSHGIREGICGKKHSEQVPDIL------QLN----AIFNM  105
                              vs    H    sfvcV lS                 g        dlk     itn 

usage_00219.pdb        89  FRGDRCRSLTGKPKLFIIQAAR  110
usage_00220.pdb        81  FRGDRCRSLTGKPKLFIIQ---   99
usage_01031.pdb       102  FKGDKCHSLVGKPKIFIIQ---  120
usage_01142.pdb       106  LNTKNCPSLKDKPKVIIIQ---  124
                           f gd C SL gKPK fIIQ   


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