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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 23:57:41 2021
# Report_file: c_1052_61.html
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#====================================
# Aligned_structures: 8
#   1: usage_00029.pdb
#   2: usage_00047.pdb
#   3: usage_00060.pdb
#   4: usage_00069.pdb
#   5: usage_00215.pdb
#   6: usage_00291.pdb
#   7: usage_00365.pdb
#   8: usage_00484.pdb
#
# Length:         85
# Identity:       14/ 85 ( 16.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 85 ( 25.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 85 ( 24.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  -----VVVHCSAGIGRTGTFIVIDILIDIIREKGVDCDIDVPKTIQMVRSQRSGMVPTEA   55
usage_00047.pdb         1  -----IIVHSSAGIGRTGTIIVIDMLMENISTKGLDCDIDIQKTIQMVRAQRSGMVQTEA   55
usage_00060.pdb         1  NRHPPIVVHCSAGVGRTGVLILSELMIYCLEHN---EKVEVPMMLRLLREQRMFMIQTIA   57
usage_00069.pdb         1  -----IVVHCSAGVGRTGCFIVIDAMLERIKTE---KTVDVYGHVTLMRSQRNYMVQTED   52
usage_00215.pdb         1  -----TVVHCSAGVGRTGTFIALDRILQQLDSK---DSVDIYGAVHDLRLHRVHMVQTEC   52
usage_00291.pdb         1  -----MVVHCSAGVGRTGCFIVIDAMLERMKHE---KTVDIYGHVTCMRSQRNYMVQTED   52
usage_00365.pdb         1  -----IVVHSSAGVGRTGTYIGIDA-LEGLEAE---NKVDVYGYVVKLRRQRCL-VQVEA   50
usage_00484.pdb         1  -----IVVHCSAGAGRTGCFIAIDTMLDMAENE---GVVDIFNCVRELRAQRVNLVQTEE   52
                                 vVH SAG GRTG  I  d               d        R qR   vqte 

usage_00029.pdb        56  QYRFIYMAVQHYIETLQRRIEEEQK   80
usage_00047.pdb        56  QYKFIYVAIAQFIETTKKK------   74
usage_00060.pdb        58  QYKFVYQVLIQFLQNS---------   73
usage_00069.pdb        53  QYGFIHEALLEAVGC----------   67
usage_00215.pdb        53  QYVYLHQCVRDVLRARKL-------   70
usage_00291.pdb        53  QYVFIHEALLEAAT-----------   66
usage_00365.pdb        51  QYILIHQALVEYNQ-----------   64
usage_00484.pdb        53  QYVFVHDAILEACLC----------   67
                           QY                       


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