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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 00:54:33 2021
# Report_file: c_1373_156.html
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#====================================
# Aligned_structures: 12
#   1: usage_00100.pdb
#   2: usage_00205.pdb
#   3: usage_00206.pdb
#   4: usage_00207.pdb
#   5: usage_00208.pdb
#   6: usage_00229.pdb
#   7: usage_00414.pdb
#   8: usage_00415.pdb
#   9: usage_01173.pdb
#  10: usage_01174.pdb
#  11: usage_01501.pdb
#  12: usage_01801.pdb
#
# Length:         71
# Identity:        1/ 71 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 71 (  2.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           59/ 71 ( 83.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00100.pdb         1  --A------------------------VSAKKKAILSAALDTFSQFGFHGT--RLEQIAE   32
usage_00205.pdb         1  ------------------------------KKKAILSAALDTFSQFGFHGT--RLEQIAE   28
usage_00206.pdb         1  -----------------------------AKKKAILSAALDTFSQFGFHGT--RLEQIAE   29
usage_00207.pdb         1  ------------------------------KKKAILSAALDTFSQFGFHGT--RLEQIAE   28
usage_00208.pdb         1  -----------------------------AKKKAILSAALDTFSQFGFHGT--RLEQIAE   29
usage_00229.pdb         1  ------------------------------TRQRIVAAAKEEFARHGIAGA--RVDRIAK   28
usage_00414.pdb         1  -RA------------------------VSAKKKAILSAALDTFSQFGFHGT--RLEQIAE   33
usage_00415.pdb         1  -----------------------------AKKKAILSAALDTFSQFGFHGT--RLEQIAE   29
usage_01173.pdb         1  -RA------------------------VSAKKKAILSAALDTFSQFGFHGT--RLEQIAE   33
usage_01174.pdb         1  SRA------------------------VSAKKKAILSAALDTFSQFGFHGT--RLEQIAE   34
usage_01501.pdb         1  -HC------------------------SNLAADALRRAIVDYFRKNGK---IDKIKELG-   31
usage_01801.pdb         1  ---NIKQRLIKKVQEAVLDKWVNDPHRDRRLLALIYLAHASD------------------   39
                                                             i  A                      

usage_00100.pdb        33  LAGVSKTNLLY   43
usage_00205.pdb        29  LAGVSKTNLLY   39
usage_00206.pdb        30  LAGVSKTNLLY   40
usage_00207.pdb        29  LAGVSKTNLLY   39
usage_00208.pdb        30  LAGVSKTNLLY   40
usage_00229.pdb        29  QARTSKERVYA   39
usage_00414.pdb        34  LAGVSKTNLLY   44
usage_00415.pdb        30  LAGVSKTNLLY   40
usage_01173.pdb        34  LAGVSKTNLLY   44
usage_01174.pdb        35  LAGVSKTNLLY   45
usage_01501.pdb        32  ----LEKELEK   38
usage_01801.pdb            -----------     
                                      


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