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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 23:50:10 2021
# Report_file: c_1215_1.html
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#====================================
# Aligned_structures: 8
#   1: usage_00014.pdb
#   2: usage_00044.pdb
#   3: usage_00331.pdb
#   4: usage_00332.pdb
#   5: usage_00333.pdb
#   6: usage_00334.pdb
#   7: usage_00335.pdb
#   8: usage_00475.pdb
#
# Length:         67
# Identity:        2/ 67 (  3.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 67 (  9.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/ 67 ( 76.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  QGIAAFN--------------GNPGGYP-----VFR------NVKNYG--AKGDGNTDDT   33
usage_00044.pdb         1  -------DKLIMTTGSKPTVPPIPGIDSSRVYLCKNYNDAKKLFEEAPKA----------   43
usage_00331.pdb         1  -------DTLLLSPGAAPIVPPIPGVDNPLTHSLRNIPD-DRILQTIQ------------   40
usage_00332.pdb         1  -------DTLLLSPGAAPIVPPIPGVDNPLTHSLRNIPD-DRILQTIQNN----------   42
usage_00333.pdb         1  -------DTLLLSPGAAPIVPPIPGVDNPLTHSLRNIPD-DRILQTIQ------------   40
usage_00334.pdb         1  -------DTLLLSPGAAPIVPPIPGVDNPLTHSLRNIPD-DRILQTIQNN----------   42
usage_00335.pdb         1  -------DTLLLSPGAAPIVPPIPGVDNPLTHSLRNIPDMDRILQTIQ------------   41
usage_00475.pdb         1  -------DTLLLSPGAAPIVPPIPGVDNPLTHSLRNIPDMDRILQTIQ------------   41
                                                piPG d        n                        

usage_00014.pdb        34  AAIQAAI   40
usage_00044.pdb        44  ------K   44
usage_00331.pdb            -------     
usage_00332.pdb            -------     
usage_00333.pdb            -------     
usage_00334.pdb            -------     
usage_00335.pdb            -------     
usage_00475.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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