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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 23:40:48 2021
# Report_file: c_0470_71.html
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#====================================
# Aligned_structures: 7
#   1: usage_00381.pdb
#   2: usage_00382.pdb
#   3: usage_00383.pdb
#   4: usage_00384.pdb
#   5: usage_00385.pdb
#   6: usage_00386.pdb
#   7: usage_00611.pdb
#
# Length:         80
# Identity:       27/ 80 ( 33.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/ 80 ( 82.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 80 (  7.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00381.pdb         1  KKISLIGSGMIGGTMAYLCAQKELGDVVLFDVVKNMPQGKALDLSHSSSIADTNVKVTGT   60
usage_00382.pdb         1  KKISLIGAGNIGGTLAHLIAQKELGDVVLFDIVEGMPQGKALDISHSSPIMGSNVKITGT   60
usage_00383.pdb         1  KKISLIGAGNIGGTLAHLIAQKELGDVVLFDIVEGMPQGKALDISHSSPIMGSNVKITGT   60
usage_00384.pdb         1  KKISLIGAGNIGGTLAHLIAQKELGDVVLFDIVEGMPQGKALDISHSSPIMGSNVKITGT   60
usage_00385.pdb         1  KKISLIGAGNIGGTLAHLIAQKELGDVVLFDIVEGMPQGKALDISHSSPIMGSNVKITGT   60
usage_00386.pdb         1  KKISLIGAGNIGGTLAHLIAQKELGDVVLFDIVEGMPQGKALDISHSSPIMGSNVKITGT   60
usage_00611.pdb         1  SKISVIGAGAVGATVAQTLAIRQTGDIYIFDIVDGLAEGKALDILEGAPHWGYDLDIKGF   60
                           kKISlIGaG iGgT A l AqkelGDvvlFDiV gmpqGKALDishsspi g nvkitGt

usage_00381.pdb        61  N-----SYEDIKGSDVVIIT   75
usage_00382.pdb        61  N-----NYEDIKGSDVVII-   74
usage_00383.pdb        61  N-----NYEDIKGSDVVII-   74
usage_00384.pdb        61  N-----NYEDIKGSDVVII-   74
usage_00385.pdb        61  N-----NYEDIKGSDVVII-   74
usage_00386.pdb        61  N-----NYEDIKGSDVVII-   74
usage_00611.pdb        61  CTADESKYAEMKGSDVIVVT   80
                           n      YediKGSDVvii 


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