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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 01:17:16 2021
# Report_file: c_1295_59.html
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#====================================
# Aligned_structures: 14
#   1: usage_00016.pdb
#   2: usage_00017.pdb
#   3: usage_00288.pdb
#   4: usage_00451.pdb
#   5: usage_00453.pdb
#   6: usage_00525.pdb
#   7: usage_00669.pdb
#   8: usage_00670.pdb
#   9: usage_00671.pdb
#  10: usage_00672.pdb
#  11: usage_00673.pdb
#  12: usage_00674.pdb
#  13: usage_00723.pdb
#  14: usage_00724.pdb
#
# Length:         41
# Identity:        4/ 41 (  9.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 41 ( 19.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 41 ( 43.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  -DAMKENIEAAIAISNSVRSSLGPRGMDKMLVDSLGDIVIT   40
usage_00017.pdb         1  -DAMKENIEAAIAISNSVRSSLGPRGMDKMLVDSLGDIVIT   40
usage_00288.pdb         1  -----------------LRSSLGPKGLDKMLIDSFGDVTIT   24
usage_00451.pdb         1  ETARLSSFIGAIAIGDLVKSTLGPKGMDKILLSSDASLMVT   41
usage_00453.pdb         1  IPQLVSNISACQVIAEAVRTTLGPRGMDKLIVDGRGKATI-   40
usage_00525.pdb         1  -------------LHQMCLTSMGPCGRNKIIVNHLGKIIIT   28
usage_00669.pdb         1  -DALKNNILAARTLAEMLRSSLGPKGLDKMLIDSFGDVTIT   40
usage_00670.pdb         1  RDALKNNILAARTLAEMLRSSLGPKGLDKMLIDSFGDVTIT   41
usage_00671.pdb         1  RDALKNNILAARTLAEMLRSSLGPKGLDKMLIDSFGDVTIT   41
usage_00672.pdb         1  -DALKNNILAARTLAEMLRSSLGPKGLDKMLIDSFGDVTIT   40
usage_00673.pdb         1  RDALKNNILAARTLAEMLRSSLGPKGLDKMLIDSFGDVTIT   41
usage_00674.pdb         1  ---LKNNILAARTLAEMLRSSLGPKGLDKMLIDSFGDVTIT   38
usage_00723.pdb         1  QEVRKANIIAARSVADAIRTSLGPKGMDKMIKTSRGEIIIS   41
usage_00724.pdb         1  QEVRKANIIAARSVADAIRTSLGPKGMDKMIKTSRGEIIIS   41
                                                lGP G dK      g   i 


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