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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: Wed Jan 20 22:55:53 2021
# Report_file: c_0069_23.html
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#====================================
# Aligned_structures: 3
#   1: usage_00066.pdb
#   2: usage_00067.pdb
#   3: usage_00143.pdb
#
# Length:        250
# Identity:       98/250 ( 39.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    210/250 ( 84.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/250 ( 16.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  -VVLVTGAGGGLGRAYALAFAERGALVVVNDLGGDF-KGVG----KGSSAADKVVEEIRR   54
usage_00067.pdb         1  RVVLVTGAGGGLGRAYALAFAERGALVVVNDLGGDF-KGVG----KGSSAADKVVEEIRR   55
usage_00143.pdb         1  -VVIVTGAGGGIGRAHALAFAAEGARVVVNDIG-VGLDGSPASGG---SAAQSVVDEITA   55
                            VVlVTGAGGGlGRAyALAFAerGAlVVVNDlG df kGvg       SAAdkVVeEIrr

usage_00066.pdb        55  RGGKAVANYDSV-E--AGEKLVKTALDTFGRIDVVVNNAGILRDRSFSRISDEDWDIIQR  111
usage_00067.pdb        56  RGGKAVANYDSV-E--AGEKLVKTALDTFGRIDVVVNNAGILRDRSFSRISDEDWDIIQR  112
usage_00143.pdb        56  AGGEAVADGSNVADWDQAAGLIQTAVETFGGLDVLVNNAGIVRDRMIANTSEEEFDAVIA  115
                           rGGkAVAnydsV e  agekLvkTAldTFGriDVvVNNAGIlRDRsfsriSdEdwDiiqr

usage_00066.pdb       112  VHLRGSFQVTRAAWDHK----KQN---YGRI-ITASASGIYGNFGQANYSAAKLGLLGLA  163
usage_00067.pdb       113  VHLRGSFQVTRAAWDHK----KQN---YGRI-ITASASGIYGNFGQANYSAAKLGLLGLA  164
usage_00143.pdb       116  VHLKGHFATMRHAAAYWRGLSKAGKAVDGRIINTSSGAGLQGSVGQGNYSAAKAGIATLT  175
                           VHLrGsFqvtRaAwdhk    Kqn   yGRI iTaSasGiyGnfGQaNYSAAKlGllgLa

usage_00066.pdb       164  NTLVIEGRKNNIHCNTIAPNAGSRTETVPEDLV-------EALKPEYVAPLVLWLCHESC  216
usage_00067.pdb       165  NTLVIEGRKNNIHCNTIAPNAGSRTETVPEDLV-------EALKPEYVAPLVLWLCHESC  217
usage_00143.pdb       176  LVGAAEMGRYGVTVNAIAPS---------ARTRMTETFDA--MAPENVSPLVVWLGSAEA  224
                           ntlviEgrknnihcNtIAPn         edlv         lkPEyVaPLVlWLchesc

usage_00066.pdb       217  EENGGLFEVG  226
usage_00067.pdb       218  EENGGLFEVG  227
usage_00143.pdb       225  RDVTGKVFE-  233
                           eengGlfev 


#=========================================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.
#
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