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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 00:37:04 2021
# Report_file: c_0592_75.html
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#====================================
# Aligned_structures: 11
#   1: usage_00115.pdb
#   2: usage_00259.pdb
#   3: usage_00260.pdb
#   4: usage_00277.pdb
#   5: usage_00278.pdb
#   6: usage_00549.pdb
#   7: usage_00554.pdb
#   8: usage_00555.pdb
#   9: usage_00556.pdb
#  10: usage_00643.pdb
#  11: usage_00669.pdb
#
# Length:        111
# Identity:       49/111 ( 44.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/111 ( 45.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/111 ( 23.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00115.pdb         1  ---NVVILATGGTIAGAGA-SAA---NSATYQAAKV-GVDKLIAGVPELADLANVRGEQV   52
usage_00259.pdb         1  ---NIVILATGGTIAGSAA-ANT---QTTGYKAGAL-GVETLIQAVPELKTLANIKGEQV   52
usage_00260.pdb         1  ---NIVILATGGTIAGSAA-ANT---QTTGYKAGAL-GVETLIQAVPELKTLANIKGEQV   52
usage_00277.pdb         1  ---NIVILATGGTIA----------------------GVDTLINAVPEVKKLANVKGEQF   35
usage_00278.pdb         1  ---NIVILATGGTIAGSAA-TGT---QTTGYKAGAL-GVDTLINAVPEVKKLANVKGEQF   52
usage_00549.pdb         1  ---NIVILATGGTIA----------------------GVDTLINAVPEVKKLANVKGEQF   35
usage_00554.pdb         1  KLANVVILATGGTIA-GAGASAANSATYQAA----KVGVDKLIAGVPELADLANVRGEQV   55
usage_00555.pdb         1  ---NVVILATG-TIAGAGA-SAA---NSATYQAAKV-GVDKLIAGVPELADLANVRGEQV   51
usage_00556.pdb         1  ---NVVILATGGTIAGAGA-SAA---NSATYQAAK--VVDKLIAGVPELADLANVRGEQV   51
usage_00643.pdb         1  ---NVVILATGGTIAGAGA-SAA---NSATYQAAKV-GVDKLIAGVPELADLANVRGEQV   52
usage_00669.pdb         1  ---NIVILATGGTIA----------------------GVETLIQAVPELKTLANIKGEQV   35
                              N VILATG TIA                      gV  LI  VPE   LAN  GEQ 

usage_00115.pdb        53  MQIASESITNDDLLKLGKRVAELADSNDVDGIVITHGTDTLEETAYFLNLV  103
usage_00259.pdb        53  ASIGSENMTSDVLLTLSKRVNELLARSDVDGVVITHGTDTLDESPYFLNLT  103
usage_00260.pdb        53  ASIGSENMTSDVLLTLSKRVNELLARSDVDGVVITHGTDTLDESPYFLNLT  103
usage_00277.pdb        36  SNMASENMTGDVVLKLSQRVNELLARDDVDGVVITHGTDTVEESAYFLHLT   86
usage_00278.pdb        53  SNMASENMTGDVVLKLSQRVNELLARDDVDGVVITHGTDTVEESAYFLHLT  103
usage_00549.pdb        36  SNMASENMTGDVVLKLSQRVNELLARDDVDGVVITHGTDTVEESAYFLHLT   86
usage_00554.pdb        56  MQIASESITNDDLLKLGKRVAELADSNDVDGIVITHGTDTLEETAYFLDLT  106
usage_00555.pdb        52  MQIASESITNDDLLKLGKRVAELADSNDVDGIVITHGTDTLEETAYFLDLT  102
usage_00556.pdb        52  MQIASESITNDDLLKLGKRVAELADSNDVDGIVITHGTDTLEETAYFLDLT  102
usage_00643.pdb        53  MQIASESITNDDLLKLGKRVAELADSNDVDGIVITHGTDTLEETAYFLNLV  103
usage_00669.pdb        36  ASIGSENMTSDVLLTLSKRVNELLARSDVDGVVITHGTDTLDESPYFLNLT   86
                               SE  T D  L L  RV EL    DVDG VITHGTDT  E  YFL L 


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