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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 23:04:29 2021
# Report_file: c_0270_59.html
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#====================================
# Aligned_structures: 4
#   1: usage_00054.pdb
#   2: usage_00072.pdb
#   3: usage_00086.pdb
#   4: usage_00148.pdb
#
# Length:        287
# Identity:        5/287 (  1.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/287 ( 11.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          175/287 ( 61.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00054.pdb            ------------------------------------------------------------     
usage_00072.pdb         1  ---DPNTHLEPLIRSLFNGLMNSPKMAASCCWALMNIAERFA----G--EP--GAAQNPL   49
usage_00086.pdb         1  --------LAPLLQCLIEGLSAEPRVASNVCWAFSSLAEAAYEAADV-ADDQEEPATYCL   51
usage_00148.pdb         1  EDD-IVPHVLPFIKEHIKN-P-DWRYRDAAVMAFGCILE-------GP-EP------SQL   43
                                                                                       

usage_00054.pdb         1  ---FELIVQKLLETTDRP--DG-HQNNLRSSAYESLMEIVKNSAKD--CYPAVQKTTLVI   52
usage_00072.pdb        50  TPHFNQSVTNLLTVTAPMNG-DS---TVRTAAYEVLSVFVQNAAND--SLSAVASLSTVI  103
usage_00086.pdb        52  SSSFELIVQKLLETTDRP--DG-HQNNLRSSAYESLMEIVKNSAKD--CYPAVQKTTLVI  106
usage_00148.pdb        44  KPLVIQAMPTLIELMKD--P-SV---VVRDTAAWTVGRICELLPEAAINDVYLAPLLQCL   97
                              f   v  Lle t             R  Aye l  iv n a d     av     vi

usage_00054.pdb        53  MERLQ-QVLQM-------SDRIQFNDLQSLLCATLQNVLRKVQ-------------HQDA   91
usage_00072.pdb       104  LQRLE-ETLPLQQQVVSVEDKLILEDMQTSLCTVLQATVQRLD-----------KEIAPQ  151
usage_00086.pdb       107  MERLQ-QVLQMESHIQSTSDRIQFNDLQSLLCATLQNVLRKVQ-------------HQDA  152
usage_00148.pdb        98  IEGLSA-----------------EPRVASNVCWAFSSLAEAAYEAADDQEEPATYCLSSS  140
                            erL                     d qs lC  lq                        

usage_00054.pdb        92  LQISDVVMASLLRMFQ---STAGSGGV-QEDALMAVSTLVEVLGGEFLKYMEAFKPFLGI  147
usage_00072.pdb       152  GDRIMQVLLQILSTCGG-----------K---SSVPEGVFAAI-----------------  180
usage_00086.pdb       153  LQISDVVMASLLRMF------------QS---GGVQEDALMAV-----------------  180
usage_00148.pdb       141  FELIVQKLLETTDR-PDGH---------Q---NNLRSSAYESL-----------------  170
                                 v    l                                                

usage_00054.pdb       148  GQVCLAAVGLVGDLCRAL----QSNII-PF---CDEVMQLLLENL--  184
usage_00072.pdb       181  -----------SAL----ANAMEEEFA-KY-----------------  194
usage_00086.pdb       181  -----------STL----VEVLGGEFL-KY-----------------  194
usage_00148.pdb       171  -----------MEI----VKNSAKDCYPAVQKTTLVIMERLQQVLQM  202
                                        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.
#
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