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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 23:07:39 2021
# Report_file: c_0708_15.html
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#====================================
# Aligned_structures: 9
#   1: usage_00155.pdb
#   2: usage_00201.pdb
#   3: usage_00243.pdb
#   4: usage_00336.pdb
#   5: usage_00337.pdb
#   6: usage_00338.pdb
#   7: usage_00388.pdb
#   8: usage_00457.pdb
#   9: usage_00582.pdb
#
# Length:         56
# Identity:        0/ 56 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 56 (  1.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 56 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00155.pdb         1  T-V-ESP-MT--PSQFATSVDISERGLIATGFN---NGTVQISELSTLRPLYNFE-   47
usage_00201.pdb         1  SVTIGNA-HD--DLIH-DAVLDYYGRRLATCSS---DKTIKIFEI-Q-RLVETLIG   47
usage_00243.pdb         1  ISV-FREANEDESGFT-CCAFSARERFLMLGTC---TGQLKLYNVFSGQEEASYN-   50
usage_00336.pdb         1  QTI-FRG-HE--GRVR-SVAIDPTGVALATGGD---DGTVRVWELLTGRQVWSVK-   47
usage_00337.pdb         1  QTI-FRG-HE--GRVR-SVAIDPTGVALATGGD---DGTVRVWELLTGRQVWSVK-   47
usage_00338.pdb         1  QTI-FRG-HE--GRVR-SVAIDPTGVALATGGD---DGTVRVWELLTGEQVWSVK-   47
usage_00388.pdb         1  QTI-FRG-HE--GRVR-SVAIDPTGVALATGGD---DGTVRVWELLTGRQVWSVK-   47
usage_00457.pdb         1  STI-YAG-HK--GKVR-TLSIDPSGLWLATGSD---DGTVRVWEILTGREVYRTT-   47
usage_00582.pdb         1  LRV-FDS-GE--GSFS-SASISPGM-KVTAGLETAREARLVTVDPRDGSVED----   46
                                                         g                         


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