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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 00:49:58 2021
# Report_file: c_0467_47.html
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#====================================
# Aligned_structures: 12
#   1: usage_00012.pdb
#   2: usage_00036.pdb
#   3: usage_00047.pdb
#   4: usage_00164.pdb
#   5: usage_00298.pdb
#   6: usage_00299.pdb
#   7: usage_00377.pdb
#   8: usage_00414.pdb
#   9: usage_00537.pdb
#  10: usage_00586.pdb
#  11: usage_00587.pdb
#  12: usage_00613.pdb
#
# Length:        114
# Identity:        7/114 (  6.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/114 ( 14.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/114 ( 28.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  ---------------------MPVHTLRTLEDARRIQAGL---R--PQSRLLIVGGGVIG   34
usage_00036.pdb         1  -----------------------VLYLRTLDESEVLRQRM---P-DK-KHVVVIGAGFIG   32
usage_00047.pdb         1  ---------------------MPVHTLRTLEDARRIQAGL---R--PQSRLLIVGGGVIG   34
usage_00164.pdb         1  ---------------------MPVHTLRTLEDARRIQAGL---R--PQSRLLIVGGGVIG   34
usage_00298.pdb         1  ---------------------MPVHTLRTLEDARRIQAGL---R--PQSRLLIVGGGVIG   34
usage_00299.pdb         1  ---------------------MPVHTLRTLEDARRIQAGL---R--PQSRLLIVGGGVIG   34
usage_00377.pdb         1  GKLIWATGGDPRRLSCVGADLAGVHAVRTKEDADRLMAEL---DAGA-KNAVVIGGGYIG   56
usage_00414.pdb         1  ----------------------RTTLFRKIGDFRSLEKIS---R-EV-KSITIIGGGFLG   33
usage_00537.pdb         1  -----------------------ILYLREVDDADKLVAAIQAKK--G-GKAVIVGGGYIG   34
usage_00586.pdb         1  ---------------------MPVHTLRTLEDARRIQAGL---R--PQSRLLIVGGGVIG   34
usage_00587.pdb         1  ---------------------MPVHTLRTLEDARRIQAGL---R--PQSRLLIVGGGVIG   34
usage_00613.pdb         1  ---------------------MPVHTLRTLEDARRIQAGL---R--PQSRLLIVGGGVIG   34
                                                      R   d                      GgG iG

usage_00012.pdb        35  LELAATARTAG----VHVSLVERQPRLMSRAAPATLADFVARYHAAQGVDLRFE   84
usage_00036.pdb        33  LEFAATARAKG----LEVDVVELAPRVMARVVTPEISSYFHDRHSGAGIRMHYG   82
usage_00047.pdb        35  LELAATARTAG----VHVSLVETQPRLMSRAAPATLADFVARYHAAQGVDLRFE   84
usage_00164.pdb        35  LELAATARTAG----VHVSLVETQPRLMSRAAPATLADFVARYHAAQGVDLRFE   84
usage_00298.pdb        35  LELAATARTAG----VHVSLVETQPRLMSRAAPATLADFVARYHAAQGVDLRFE   84
usage_00299.pdb        35  LELAATARTAG----VHVSLVETQPRLMSRAAPATLADFVARYHAAQGVDLRFE   84
usage_00377.pdb        57  LEAAAVLTKFG----VNVTLLEALPRVLARVAGEALSEFYQAEHRAHGVDLRTG  106
usage_00414.pdb        34  SELACALGRKARALGTEVIQLFPEKGNMGKILPEYLSNWTMEKVRREGVKVMPN   87
usage_00537.pdb        35  LELSAALKIND----FDVTMVFPAPWCMPRLFTADIAAFYESYYTNKGVKIVKG   84
usage_00586.pdb        35  LELAATARTAG----VHVSLVARGPRLMSRAAPATLADFVARYHAAQGVDLRFE   84
usage_00587.pdb        35  LELAATARTAG----VHVSLVQRGPRLMSRAAPATLADFVARYHAAQGVDLRFE   84
usage_00613.pdb        35  LELAATARTAG----VHVSLVETQPRLMSRAAPATLADFVARYHAAQGVDLRFE   84
                           lE aa            V      p  m r                 Gv     


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