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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 00:36:21 2021
# Report_file: c_0467_69.html
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#====================================
# Aligned_structures: 11
#   1: usage_00103.pdb
#   2: usage_00159.pdb
#   3: usage_00160.pdb
#   4: usage_00161.pdb
#   5: usage_00165.pdb
#   6: usage_00166.pdb
#   7: usage_00268.pdb
#   8: usage_00364.pdb
#   9: usage_00365.pdb
#  10: usage_00366.pdb
#  11: usage_00367.pdb
#
# Length:         76
# Identity:       47/ 76 ( 61.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 76 ( 72.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 76 (  6.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00103.pdb         1  --EVLSGQQAACDMAALEDVDQVMAAIVGAAGLLPTLAAIRAGKTILLANKESLVTCGRL   58
usage_00159.pdb         1  --EVLSGQQAACDMAALEDVDQVMAAIVGAAGLLPTLAAIRAGKTILLANKESLVTCGRL   58
usage_00160.pdb         1  --EVLSGQQAACDMAALEDVDQVMAAIVGAAGLLPTLAAIRAGKTILLANKESLVTCGRL   58
usage_00161.pdb         1  --EVLSGQQAACDMAALEDVDQVMAAIVGAAGLLPTLAAIRAGKTILLANKESLVTCGRL   58
usage_00165.pdb         1  DTEVYSGETAACELAALDDVDQVMAAIVGIAGLPSTLAAIRAGKQVLLANKESLITCGKL   60
usage_00166.pdb         1  DTEVYSGETAACELAALDDVDQVMAAIVGIAGLPSTLAAIRAGKQVLLANKESLITCGKL   60
usage_00268.pdb         1  --EVLSGQQAACD-AALEDVDQV-AAIVGAAGLLPTLAAIRAGKTILLANKESLVTCGRL   56
usage_00364.pdb         1  --EVLSGQQAACDMAALEDVDQVMAAIVGAAGLLPTLAAIRAGKTILLANKESLVTCGRL   58
usage_00365.pdb         1  --EVLSGQQAACDMAALEDVDQVMAAIVGAAGLLPTLAAIRAGKTILLANKESLVTCGRL   58
usage_00366.pdb         1  DTEVYSGETAACELAALDDVDQVMAAIVGIAGLPSTLAAIRAGKQVLLANKESLITCGKL   60
usage_00367.pdb         1  DTEVYSGETAACELAALDDVDQVMAAIVGIAGLPSTLAAIRAGKQVLLANKESLITCGKL   60
                             EV SG  AAC  AAL DVDQV AAIVG AGL  TLAAIRAGK  LLANKESL TCG L

usage_00103.pdb        59  FMDAVKQSKAQLLPVD   74
usage_00159.pdb        59  FMDAVKQSKAQLLPVD   74
usage_00160.pdb        59  FMDAVKQSKAQLLPVD   74
usage_00161.pdb        59  FMDAVKQSKAQLLPVD   74
usage_00165.pdb        61  FMDEVKRSRAQLLPID   76
usage_00166.pdb        61  FMDEVKRSRAQLLPID   76
usage_00268.pdb        57  FDAVKQSKAQLLP-VD   71
usage_00364.pdb        59  FMDAVKQSKAQLLPVD   74
usage_00365.pdb        59  FMDAVKQSKAQLLPVD   74
usage_00366.pdb        61  FMDEVKRSRAQLLPID   76
usage_00367.pdb        61  FMDEVKRSRAQLLPID   76
                           Fmd vk s aqLl  D


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