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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 23:12:16 2021
# Report_file: c_0629_3.html
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#====================================
# Aligned_structures: 5
#   1: usage_00020.pdb
#   2: usage_00021.pdb
#   3: usage_00061.pdb
#   4: usage_00100.pdb
#   5: usage_00192.pdb
#
# Length:        124
# Identity:       16/124 ( 12.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/124 ( 26.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/124 ( 33.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  ----------KEMLRAQTNVILLNVLKQGDNYVYGIIKQVKEASNGEMELNEATLYTIFK   50
usage_00021.pdb         1  -----------EMLRAQTNVILLNVLKQGDNYVYGIIKQVKEASNGEMELNEATLYTIFK   49
usage_00061.pdb         1  L-----------------EGLVLAIIQRKETYGYEITKILNDQG-F-TEIVEGTVYTILL   41
usage_00100.pdb         1  -----------EMLRAQTNVILLNVLKQGDNYVYGIIKQVKEASNGEMELNEATLYTIFK   49
usage_00192.pdb         1  -AYDDIVSSVLELRRGT-LVLVLSQLR-EPAYGYALVKSLADHG---IPIEANTLYPL-R   53
                                              v  L  l     Y Y i K          e  e TlYti  

usage_00020.pdb        51  RLEKDGIISSYWGD-E---GGRRKYYRLTEIGHENMRLAFESWSRVDKIIENLEA-NKKS  105
usage_00021.pdb        50  RLEKDGIISSYWGD--ESQGGRRKYYRLTEIGHENMRLAFESWSRVDKIIENLEA-NKKS  106
usage_00061.pdb        42  RLEKNQWVIAEKKPSE---KGPRKFYRLTSSGEAELADFWQRWTLLSKQVNKKK------   92
usage_00100.pdb        50  RLEKDGIISSYWGD--------RKYYRLTEIGHENMRLAFESWSRVDKIIENLEA-----   96
usage_00192.pdb        54  RLESQGLLASEWDNGG---SKPRKYYRTTDEGLRVLREVEAQWHVLCDGVGKLLET----  106
                           RLEk g   s w          RKyYRlT  G    r     W    k    l       

usage_00020.pdb       106  EAIK  109
usage_00021.pdb       107  EAI-  109
usage_00061.pdb            ----     
usage_00100.pdb            ----     
usage_00192.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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