################################################################################################
# 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 23:06:15 2021
# Report_file: c_0619_21.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00102.pdb
#   2: usage_00213.pdb
#   3: usage_00214.pdb
#   4: usage_00271.pdb
#
# Length:         81
# Identity:        8/ 81 (  9.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 81 ( 32.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 81 ( 25.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00102.pdb         1  EG-FAS-LTQM----ASPWLIVQGDQDEVVPFEQVKAFVNQI--S-SPVEFVVMSGASHF   51
usage_00213.pdb         1  -APLTR-ADRV----RVPFLLLQGLEDPVCPPEQCDRFLEAVAGCGVPHAYLSFEGEGHG   54
usage_00214.pdb         1  -APLTR-ADRV----RVPFLLLQGLEDPVCPPEQCDRFLEAVAGCGVPHAYLSFEGEGHG   54
usage_00271.pdb         1  -A-PERLAE--EARSKPPVLLVHGDADPVVPFADMSLAGEALAEAGFTTYGHVMKGTGHG   56
                            a   r a         P Ll qG  DpV P eq   f ea      p       G gHg

usage_00102.pdb        52  FHG--RLIELRELLVRN----   66
usage_00213.pdb        55  FR-RKETVRALEAELSLYAQV   74
usage_00214.pdb        55  FR-RKETVRALEAELSLYAQV   74
usage_00271.pdb        57  IA-----PDGLSVALAFLKER   72
                           f         le  l      


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