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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 23:13:28 2021
# Report_file: c_1452_146.html
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#====================================
# Aligned_structures: 13
#   1: usage_00124.pdb
#   2: usage_01388.pdb
#   3: usage_01730.pdb
#   4: usage_03745.pdb
#   5: usage_03746.pdb
#   6: usage_03747.pdb
#   7: usage_03748.pdb
#   8: usage_03749.pdb
#   9: usage_03750.pdb
#  10: usage_03751.pdb
#  11: usage_03752.pdb
#  12: usage_03753.pdb
#  13: usage_04951.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 26 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 26 ( 69.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00124.pdb         1  ---GISVTRSDSNRYSFSA------R   17
usage_01388.pdb         1  GVAFVLFGVKI-DDAKKSI-------   18
usage_01730.pdb         1  -KTNFVKYERK-DNKDLCE-------   17
usage_03745.pdb         1  -GTIVVRFNSK-DSKIQSL-------   17
usage_03746.pdb         1  -GTIVVRFNSK-DSKIQSL-------   17
usage_03747.pdb         1  -GTIVVRFNSK-DSKIQSL-------   17
usage_03748.pdb         1  -GTIVVRFNSK-DSKIQSL-------   17
usage_03749.pdb         1  -GTIVVRFNSK-DSKIQSL-------   17
usage_03750.pdb         1  -GTIVVRFNSK-DSKIQSL-------   17
usage_03751.pdb         1  -GTIVVRFNSK-DSKIQSL-------   17
usage_03752.pdb         1  -GTIVVRFNSK-DSKIQSL-------   17
usage_03753.pdb         1  -GTIVVRFNS--DSKIQSL-------   16
usage_04951.pdb         1  -NTLTVKMNDA--L-----SSGTGE-   17
                                                     


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