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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 00:09:03 2021
# Report_file: c_0680_51.html
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#====================================
# Aligned_structures: 9
#   1: usage_00090.pdb
#   2: usage_00955.pdb
#   3: usage_00956.pdb
#   4: usage_00957.pdb
#   5: usage_00958.pdb
#   6: usage_00959.pdb
#   7: usage_00989.pdb
#   8: usage_00990.pdb
#   9: usage_01192.pdb
#
# Length:         69
# Identity:       31/ 69 ( 44.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 69 ( 53.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 69 ( 42.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00090.pdb         1  ----------THHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDR   50
usage_00955.pdb         1  --------RVTRHPISDHEVTLRCWALGFYPAEITLTWQRDGEDQTQDTEVVDTRPAGDG   52
usage_00956.pdb         1  --------RVTRHPISDHEVTLRCWALGFYPAEITLTWQRDGEDQTQDTEVVDTRPAGDG   52
usage_00957.pdb         1  --------RVTRHPISDHEVTLRCWALGFYPAEITLTWQRDGEDQTQDTEVVDTRPAGDG   52
usage_00958.pdb         1  ---EPPSTRVTRHPISDHEVTLRCWALGFYPAEITLTWQRDGEDQTQDTEVVDTRPAGDG   57
usage_00959.pdb         1  --------RVTRHPISDHEVTLRCWALGFYPAEITLTWQRDGEDQTQDTEVVDTRPAGDG   52
usage_00989.pdb         1  --------HVTHHPISDHEATLRCWALGFYPAEITLTWQQDGEGHTQDTELVETRPAGDG   52
usage_00990.pdb         1  --------HVTHHPISDHEATLRCWALGFYPAEITLTWQQDGEGHTQDTELVETRPAGDG   52
usage_01192.pdb         1  LRTD----SPKAHV------TLRCWALGFYPADITLT-----------MELVETRPAGDG   39
                                     t Hp      TLRCWALGFYPAeITLT           tE V TRPAGDg

usage_00090.pdb        51  TFQKWAAVV   59
usage_00955.pdb        53  TFQKWAAVV   61
usage_00956.pdb        53  TFQKWAAVV   61
usage_00957.pdb        53  TFQKWAAVV   61
usage_00958.pdb        58  TFQKWAAVV   66
usage_00959.pdb        53  TFQKWAAVV   61
usage_00989.pdb        53  TFQKWAAVV   61
usage_00990.pdb        53  TFQKWAAVV   61
usage_01192.pdb        40  TFQKWAS--   46
                           TFQKWAa  


#=========================================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.
#
################################################EOF#################################################