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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 00:52:02 2021
# Report_file: c_0918_19.html
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#====================================
# Aligned_structures: 12
#   1: usage_00174.pdb
#   2: usage_00235.pdb
#   3: usage_00251.pdb
#   4: usage_00255.pdb
#   5: usage_00282.pdb
#   6: usage_00295.pdb
#   7: usage_00316.pdb
#   8: usage_00317.pdb
#   9: usage_00318.pdb
#  10: usage_00358.pdb
#  11: usage_00364.pdb
#  12: usage_00369.pdb
#
# Length:         59
# Identity:        0/ 59 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 59 (  6.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 59 ( 57.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00174.pdb         1  GTASVVCLLNNFYPREAKVQWKVDNALQ--SGNSQES-VTEQDSKDSTYS-LSSTLTL-   54
usage_00235.pdb         1  GTASVVCLLNNFYPREAKVQWKVDNALQ--SGNSQES-VTEQDSKDSTYS-LSSTLTLS   55
usage_00251.pdb         1  GFSVLTCSAFSFYPPELQLRFLRNGLAA--GT-GQGD-FG-PN-SDGSFH-ASSSLT--   50
usage_00255.pdb         1  GTASVVCLLNNFYPREAKVQWKVDNALQ--SGNSQES-VTEQDSKDSTYS-LSSTLTLS   55
usage_00282.pdb         1  -TASVVCLLNNFYPREAKVQWKVDNALQ--SGNSQES-VTEQDSKDSTYS-LSSTLTLS   54
usage_00295.pdb         1  ------CWALSFYPAEITLTW--DGEDQ--TQDTELVETR-PA-GDGTFQ-K-------   39
usage_00316.pdb         1  ---------NNFYPREAKVQWKVDNALQ--SGNSQES-VTEQDSKDSTYS-LSSTLTLS   46
usage_00317.pdb         1  ---------NNFYPREAKVQWKVDNALQ--SGNSQES-VTEQDSKDSTYS-LSSTLTLS   46
usage_00318.pdb         1  ---------NNFYPREAKVQWKVDNALQ--SGNSQES-VTEQDSKDSTYS-LSSTLTLS   46
usage_00358.pdb         1  --DSVTLTCLSND-IGANIQWLFNSQSLQLTERMTLS-QN----------NSILRID--   43
usage_00364.pdb         1  ---------NNFYPREAKVQWKVDNALQ--SGNSQES-VTEQDSKDSTYS-LSSTLTLS   46
usage_00369.pdb         1  GTASVVCLLNNFYPREAKVQWKVDNALQ--SGNSQES-VTEQDSKDSTYS-LSSTLTLS   55
                                      fy  e    w                                      


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