################################################################################################
# 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 22:55:57 2021
# Report_file: c_0082_26.html
################################################################################################
#====================================
# Aligned_structures: 3
#   1: usage_00147.pdb
#   2: usage_00220.pdb
#   3: usage_00221.pdb
#
# Length:        186
# Identity:      163/186 ( 87.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    163/186 ( 87.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/186 ( 12.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00147.pdb         1  ------GAIGMPGLTSLIGIQEKGHITAGSNKTMVVSGAAGACGSVAGQIGHFLGCSRVV   54
usage_00220.pdb         1  HLSYFLGAIGMPGLTSLIGIQEKGHITAGSNKTMVVSGAAGACGSVAGQIGHFLGCSRVV   60
usage_00221.pdb         1  HLSYFLGAIGMPGLTSLIGIQEKGHITAGSNKTMVVSGAAGACGSVAGQIGHFLGCSRVV   60
                                 GAIGMPGLTSLIGIQEKGHITAGSNKTMVVSGAAGACGSVAGQIGHFLGCSRVV

usage_00147.pdb        55  GICGTHEKCILLTSELGFDAAINYKKDNVAEQLRESCPAGVDVYFDNVGGNISDTVISQM  114
usage_00220.pdb        61  GICGTHEKCILLTSELGFDAAINYKKDNVAEQLRESCPAGVDVYFDNVGGNISDTVISQM  120
usage_00221.pdb        61  GICGTHEKCILLTSELGFDAAINYKKDNVAEQLRESCPAGVDVYFDNVGGNISDTVISQM  120
                           GICGTHEKCILLTSELGFDAAINYKKDNVAEQLRESCPAGVDVYFDNVGGNISDTVISQM

usage_00147.pdb       115  NENSHIILCGQISQYNKDVPYPPPLSPAIEAIQKERNITRERFLVLNYKDKFEPGILQLS  174
usage_00220.pdb       121  NENSHIILCGQISQYNKDVPYPPPLSPAIEAIQKERNITRERFLVLNYKDKFEPGILQLS  180
usage_00221.pdb       121  NENSHIILCGQISQYNKDVPYPPPLSPAIEAIQKERNITRERFLVLNYK-----------  169
                           NENSHIILCGQISQYNKDVPYPPPLSPAIEAIQKERNITRERFLVLNYK           

usage_00147.pdb       175  QWFKEG  180
usage_00220.pdb       181  QWFKE-  185
usage_00221.pdb            ------     
                                 


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