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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 00:05:12 2021
# Report_file: c_1129_5.html
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#====================================
# Aligned_structures: 9
#   1: usage_00012.pdb
#   2: usage_00058.pdb
#   3: usage_00063.pdb
#   4: usage_00064.pdb
#   5: usage_00065.pdb
#   6: usage_00066.pdb
#   7: usage_00067.pdb
#   8: usage_00068.pdb
#   9: usage_00100.pdb
#
# Length:        100
# Identity:       11/100 ( 11.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/100 ( 39.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/100 ( 31.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  ---DLALGKAVFDGNCAACHAGG---GNNVIPDHTLQKAAI------EQFLDGGFNIEAI   48
usage_00058.pdb         1  DPAKVEAGTMLYVANCVFCHGVPGVDRGGNIP----NLGYMDASYIE-----------NL   45
usage_00063.pdb         1  ---DINHGENVFTANCSACHAGG---NNVIMPEKTLQKDAL------STNQ--MNSVGAI   46
usage_00064.pdb         1  ---DINHGENVFTANCSACHAGG---NNVIMPEKTLQKDAL------STNQ--MNSVGAI   46
usage_00065.pdb         1  ---DINHGENVFTANCSACHAGG---NNVIMPEKTLQKDAL------STNQ--MNSVGAI   46
usage_00066.pdb         1  ---DINHGENVFTANCSACHAGG---NNVIMPEKTLQKDAL------STNQ--MNSVGAI   46
usage_00067.pdb         1  ---DINHGENVFTANCSACHAGG---NNVIMPEKTLQKDAL------STNQ--MNSVGAI   46
usage_00068.pdb         1  ---DINHGENVFTANCSACHAGG---NNVIMPEKTLQKDAL------STNQ--MNSVGAI   46
usage_00100.pdb         1  --ADLDNGEKVFSANCAACHAGG---NNAIMPDKTLKKDVL------EANS--MNTIDAI   47
                              d   G  vf aNC aCHagg    n   P     k                    ai

usage_00012.pdb        49  VYQIENG-K--GAMPAWDGRLDEDEIAGVAAYVYDQAAGN   85
usage_00058.pdb        46  PNFVFKGPAMVRGMPDFTGKLSGDDVESLKAFIQGTADAI   85
usage_00063.pdb        47  TYQVTNG-K--NAMPAFGGRLSDDDIEDVASFVLSQSEK-   82
usage_00064.pdb        47  TYQVTNG-K--NAMPAFGGRLSDDDIEDVASFVLSQSEK-   82
usage_00065.pdb        47  TYQVTNG-K--NAMPAFGGRLSDDDIEDVASFVLSQSEK-   82
usage_00066.pdb        47  TYQVTNG-K--NAMPAFGGRLSDDDIEDVASFVLSQSEK-   82
usage_00067.pdb        47  TYQVTNG-K--NAMPAFGGRLSDDDIEDVASFVLSQSEK-   82
usage_00068.pdb        47  TYQVTNG-K--NAMPAFGGRLSDDDIEDVASFVLSQSEK-   82
usage_00100.pdb        48  TYQVQNG-K--NAMPAFGGRLVDEDIEDAANYVLSQSEKG   84
                            yqv nG k   aMPaf GrL  ddie  a  v  q    


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