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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 00:40:40 2021
# Report_file: c_1415_28.html
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#====================================
# Aligned_structures: 11
#   1: usage_00145.pdb
#   2: usage_00149.pdb
#   3: usage_00234.pdb
#   4: usage_00399.pdb
#   5: usage_00608.pdb
#   6: usage_00678.pdb
#   7: usage_00741.pdb
#   8: usage_00884.pdb
#   9: usage_00956.pdb
#  10: usage_01170.pdb
#  11: usage_01232.pdb
#
# Length:         59
# Identity:       10/ 59 ( 16.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 59 ( 42.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 59 ( 11.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00145.pdb         1  --KPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKT-   56
usage_00149.pdb         1  -VGHIEKMQEGIVHVLRLHLQSNHPDDIFLFPKLLQKMADLRQLVTEHAQLVQIIKKTE   58
usage_00234.pdb         1  NVPRVEAIQDTILRALEFHLQANHPDAQYLFPKLLQKMADLRQLVTEHAQMMQRIKKTE   59
usage_00399.pdb         1  --KPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKK--   55
usage_00608.pdb         1  --EAVQKLQDVLHEALQDYEAGQHMEDPRRAGKMLMTLPLLRQTSTKAVQHFYN-----   52
usage_00678.pdb         1  -VKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKT-   57
usage_00741.pdb         1  -VKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKK--   56
usage_00884.pdb         1  --KPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKTE   57
usage_00956.pdb         1  --KPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKTE   57
usage_01170.pdb         1  NVGHIEKMQEGIVHVLRLHLQSNHPDDIFLFPKLLQKMADLRQLVTEHAQLVQIIKKT-   58
usage_01232.pdb         1  --KPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIK---   54
                                e  Q      L   l  nHp    lf KlLqkm dLRQ vTeh Q  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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