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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 23:08:55 2021
# Report_file: c_1434_22.html
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#====================================
# Aligned_structures: 4
#   1: usage_03345.pdb
#   2: usage_03346.pdb
#   3: usage_03347.pdb
#   4: usage_03363.pdb
#
# Length:        220
# Identity:       27/220 ( 12.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    170/220 ( 77.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/220 ( 22.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03345.pdb         1  ----------------SPPLFTEVIKAANKYQQQAQALSQAGLVLADTLTRLTIHNG---   41
usage_03346.pdb         1  PVIEITLKTINNLKVNSPPLFTEVIKAANKYQQQAQALSQAGLVLADTLTRLTIHNG---   57
usage_03347.pdb         1  ----------------SPPLFTEVIKAANKYQQQAQALSQAGLVLADTLTRLTIHNG---   41
usage_03363.pdb         1  ---------------QFNPSLRNFIAMGKNYEKALAGVTYAAKGYFDALVKMGELASESQ   45
                                           spPlftevIkaankYqqqaqalsqAglvlaDtLtrltihng   

usage_03345.pdb        42  --GDFGEGFKKLADAIKDLENRRDDVAKVLLNEFITPNKQAIEDDQKAIATFEKNYKKDR   99
usage_03346.pdb        58  --GDFGEGFKKLADAIKDLENRRDDVAKVLLNEFITPNKQAIEDDQKAIATFEKNYKKDR  115
usage_03347.pdb        42  --GDFGEGFKKLADAIKDLENRRDDVAKVLLNEFITPNKQAIEDDQKAIATFEKNYKKDR   99
usage_03363.pdb        46  GSKELGDVLFQMAEVHRQIQNQLEEMLKSFHNELLTQLEQKVELDSRYLSAALKKYQTEQ  105
                             gdfGegfkklAdaikdleNrrddvaKvllNEfiTpnkQaiEdDqkaiatfeKnYkkdr

usage_03345.pdb       100  DQ-RQDILKLEAKTRKAG-------------KITELNDKIKESEQLNANKLRDVVL-ERR  144
usage_03346.pdb       116  DQ-RQDILKLEAKTR---K----TTPEVLKQQITELNDKIKESEQLNANKLRDVVL-ERR  166
usage_03347.pdb       100  DQ-RQDILKLEAKTRKAGKK---TTPEVLKQQITELNDKIKESEQLNANKLRDVVL-ERR  154
usage_03363.pdb       106  RSKGDALDKCQAELKKLRKKPQKY-SDKELQYIDAISNKQGELENYVSDGYKTALTEERR  164
                           dq rqdilKleAktr                 ItelndKikEsEqlnanklrdvvl ERR

usage_03345.pdb       145  KHATFLSQFNQFLEKEIELSADTSKFSTNLNTHRDLINSQ  184
usage_03346.pdb       167  KHATFLSQFNQFLEKEIELSADTSKFSTNLNTHRDLINS-  205
usage_03347.pdb       155  KHATFLSQFNQFLEKEIELSADTSKFSTNLNTHRDLINSQ  194
usage_03363.pdb       165  RFCFLVEKQCAVAKNSAAYHSKGK------ELLAQK----  194
                           khatflsqfnqflekeielsadts      nthrdl    


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