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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 01:02:12 2021
# Report_file: c_0790_12.html
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#====================================
# Aligned_structures: 13
#   1: usage_00604.pdb
#   2: usage_00619.pdb
#   3: usage_00666.pdb
#   4: usage_00667.pdb
#   5: usage_00741.pdb
#   6: usage_00742.pdb
#   7: usage_00743.pdb
#   8: usage_00744.pdb
#   9: usage_00745.pdb
#  10: usage_00746.pdb
#  11: usage_00747.pdb
#  12: usage_00748.pdb
#  13: usage_00749.pdb
#
# Length:         84
# Identity:       81/ 84 ( 96.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     81/ 84 ( 96.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 84 (  3.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00604.pdb         1  --MMFVHIADNHLGYRQYNLDDREKDIYDSFKLCIKKILEIKPDVVLHSGDLFNDLRPPV   58
usage_00619.pdb         1  SHMMFVHIADNHLGYRQYNLDDREKDIYDSFKLCIKKILEIKPDVVLHSGDLFNDLRPPV   60
usage_00666.pdb         1  --MMFVHIADNHLGYRQYNLDDREKDIYDSFKLCIKKILEIKPDVVLHSGDLFNDLRPPV   58
usage_00667.pdb         1  --MMFVHIADNHLGYRQYNLDDREKDIYDSFKLCIKKILEIKPDVVLHSGDLFNDLRPPV   58
usage_00741.pdb         1  --MMFVHIADNHLGYRQYNLDDREKDIYDSFKLCIKKILEIKPDVVLHSGDLFNDLRPPV   58
usage_00742.pdb         1  -HMMFVHIADNHLGYRQYNLDDREKDIYDSFKLCIKKILEIKPDVVLHSGDLFNDLRPPV   59
usage_00743.pdb         1  --MMFVHIADNHLGYRQYNLDDREKDIYDSFKLCIKKILEIKPDVVLHSGDLFNDLRPPV   58
usage_00744.pdb         1  -HMMFVHIADNHLGYRQYNLDDREKDIYDSFKLCIKKILEIKPDVVLHSGDLFNDLRPPV   59
usage_00745.pdb         1  -HMMFVHIADNHLGYRQYNLDDREKDIYDSFKLCIKKILEIKPDVVLHSGDLFNDLRPPV   59
usage_00746.pdb         1  --MMFVHIADNHLGYRQYNLDDREKDIYDSFKLCIKKILEIKPDVVLHSGDLFNDLRPPV   58
usage_00747.pdb         1  -HMMFVHIADNHLGYRQYNLDDREKDIYDSFKLCIKKILEIKPDVVLHSGDLFNDLRPPV   59
usage_00748.pdb         1  -HMMFVHIADNHLGYRQYNLDDREKDIYDSFKLCIKKILEIKPDVVLHSGDLFNDLRPPV   59
usage_00749.pdb         1  -HMMFVHIADNHLGYRQYNLDDREKDIYDSFKLCIKKILEIKPDVVLHSGDLFNDLRPPV   59
                             MMFVHIADNHLGYRQYNLDDREKDIYDSFKLCIKKILEIKPDVVLHSGDLFNDLRPPV

usage_00604.pdb        59  KALRIAMQAFKKLHENNIKVYIV-   81
usage_00619.pdb        61  KALRIAMQAFKKLHENNIKVYIV-   83
usage_00666.pdb        59  KALRIAMQAFKKLHENNIKVYIV-   81
usage_00667.pdb        59  KALRIAMQAFKKLHENNIKVYIV-   81
usage_00741.pdb        59  KALRIAMQAFKKLHENNIKVYIV-   81
usage_00742.pdb        60  KALRIAMQAFKKLHENNIKVYIV-   82
usage_00743.pdb        59  KALRIAMQAFKKLHENNIKVYIV-   81
usage_00744.pdb        60  KALRIAMQAFKKLHENNIKVYIVA   83
usage_00745.pdb        60  KALRIAMQAFKKLHENNIKVYIV-   82
usage_00746.pdb        59  KALRIAMQAFKKLHENNIKVYIV-   81
usage_00747.pdb        60  KALRIAMQAFKKLHENNIKVYIVA   83
usage_00748.pdb        60  KALRIAMQAFKKLHENNIKVYIV-   82
usage_00749.pdb        60  KALRIAMQAFKKLHENNIKVYIVA   83
                           KALRIAMQAFKKLHENNIKVYIV 


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