################################################################################################
# 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 23:38:59 2021
# Report_file: c_0113_23.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00002.pdb
#   2: usage_00089.pdb
#   3: usage_00155.pdb
#   4: usage_00157.pdb
#   5: usage_00159.pdb
#   6: usage_00227.pdb
#   7: usage_00251.pdb
#
# Length:         96
# Identity:        3/ 96 (  3.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 96 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 96 ( 45.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  -----------------------TIIGNGVIIDNQCQIAHNVVIGDNTAVAGGVIMAGSL   37
usage_00089.pdb         1  ------DVEIGANTTIDRGRFKHSVVREGSKIDNLVQIAHQVEVGQHSMIVAQAGIAGST   54
usage_00155.pdb         1  -------------TTIDRGALSDTLIGNGVKLDNQIMIAHNVQIGDHTAMAACVGISGSA   47
usage_00157.pdb         1  ------DVRIGSNCSIDRGALDNTILEDGVIIDNLVQIAHNVHIGSNTAIAAKCGIAGST   54
usage_00159.pdb         1  ----------------------LVQIAHNVHIGSNTAIAAKCGIAGSTKIGKNCILAGAC   38
usage_00227.pdb         1  RVIIGDRVEIGACTTIDRGALDDTIIGNGVIIDNQCQIAHNVVIGDNTAVAGGVIMAGSL   60
usage_00251.pdb         1  ----------------------LVQIAHNVHIGSNTAIAAKCGIAGSTKIGKNCILAGAC   38
                                                        v i     IA    i   t        aG  

usage_00002.pdb        38  KIGRYCMIGGASVINGHMEICDKVTVTGMGMVMR--   71
usage_00089.pdb        55  KIGNHVIIGGQAGITGHICIA---------------   75
usage_00155.pdb        48  KIGRHCMLAGGVGLVGHIEICDNVFVT---------   74
usage_00157.pdb        55  KIGKNCILAGACGVAGHLSIA---------------   75
usage_00159.pdb        39  GVAGHLSIADNVTLTGMSMVTKNISEA--GTYS-SG   71
usage_00227.pdb        61  KIGRYCMIGGASVIN---------------------   75
usage_00251.pdb        39  GVAGHLSIADNVTLTGMSMVTKNISEA--GTYS-SG   71
                                                               


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