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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: Wed Jan 20 23:41:40 2021
# Report_file: c_0610_31.html
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#====================================
# Aligned_structures: 7
#   1: usage_00104.pdb
#   2: usage_00105.pdb
#   3: usage_00279.pdb
#   4: usage_00280.pdb
#   5: usage_00531.pdb
#   6: usage_00536.pdb
#   7: usage_00707.pdb
#
# Length:         81
# Identity:        8/ 81 (  9.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 81 ( 39.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 81 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00104.pdb         1  GVNRIRFLLESLKDLDSSLKKLGSRLLVFKGEPGEVLVRCLQEWKVKRLCFEYDTDPYYQ   60
usage_00105.pdb         1  -VNRIRFLLESLKDLDSSLKKLGSRLLVFKGEPGEVLVRCLQEWKVKRLCFEYDTDPYYQ   59
usage_00279.pdb         1  -ANRWRFLQQTLEDLDNQLRKLNSRLFVVRGKPAEVFPRIFKSWRVEMLTFETDIEPYSV   59
usage_00280.pdb         1  -ANRWRFLQQTLEDLDNQLRKLNSRLFVVRGKPAEVFPRIFKSWRVEMLTFETDIEPYSV   59
usage_00531.pdb         1  -ANRWRFLQQTLEDLDNQLRKLNSRLFVVRGKPAEVFPRIFKSWRVEMLTFETDIEPYSV   59
usage_00536.pdb         1  --NRWRFLLQCLEDLDANLRKLNSRLFVIRGQPADVFPRLFKEWNITKLSIEYDSEPFGK   58
usage_00707.pdb         1  GIRQYEFMLKGLQELEVSLSRKKIPSFFLRGDPGEKISRFVKDYNAGTLVTDFSPLRIKN   60
                             nr rFl   L dLd  L kl srl v  G P ev  R    w    L  e d  p   

usage_00104.pdb        61  ALDVKVKDYASSTGVEVFSPV   81
usage_00105.pdb        60  ALDVKVKDYASSTGVEVFSPV   80
usage_00279.pdb        60  TRDAAVQKLAKAEGVRVETHC   80
usage_00280.pdb        60  TRDAAVQKLAKAEGVRVETHC   80
usage_00531.pdb        60  TRDAAVQKLAKAEGVRVETHC   80
usage_00536.pdb        59  ERDAAIKKLATEAGVEVIVRI   79
usage_00707.pdb        61  QWIEKVISGI---SIPFFEVD   78
                             d  v   a   gv v    


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