################################################################################################
# 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 23:06:33 2021
# Report_file: c_0709_30.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00067.pdb
#   2: usage_00084.pdb
#   3: usage_00410.pdb
#   4: usage_00411.pdb
#
# Length:         88
# Identity:       20/ 88 ( 22.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 88 ( 64.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 88 ( 35.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  TDYRPLSITLDYAKKADGSALVKLGTTMVLAGTKLEIDKPYEDTPNQGNLIVNVELLPLA   60
usage_00084.pdb         1  ----DVEITF-G-K-EFGDVSVKMGNTKVHCRISCQIAQPYEDRPFEGLFVISTEISPMA   53
usage_00410.pdb         1  ----DVEITF-G-K-EFGDVSVKMGNTKVHCRISCQIAQPYEDRPFEGLFVISTEISPMA   53
usage_00411.pdb         1  ----DVEITF-G-K-EFGDVSVKMGNTKVHCRISCQIAQPYEDRPFEGLFVISTEISPMA   53
                               dveITf g K efGdvsVKmGnTkVhcriscqIaqPYEDrPfeGlfvistEisPmA

usage_00067.pdb        61  YETFEPGPPDENAIELARVVDRSLRDSK   88
usage_00084.pdb        54  GSQF------------------------   57
usage_00410.pdb        54  GSQF------------------------   57
usage_00411.pdb        54  GSQF------------------------   57
                           gsqF                        


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