################################################################################################ # 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 23:39:48 2021 # Report_file: c_0271_13.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00006.pdb # 2: usage_00166.pdb # 3: usage_00250.pdb # 4: usage_00251.pdb # 5: usage_00252.pdb # 6: usage_00253.pdb # 7: usage_00255.pdb # # Length: 185 # Identity: 123/185 ( 66.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 123/185 ( 66.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 62/185 ( 33.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 VWHHRRVLVEWLKDPSQELEFIADILNQDAKNYHAWQHRQWVIQEFRLWDNELQYVDQLL 60 usage_00166.pdb 1 -----------------ELEFIADILNQDAKNYHAWQHRQWVIQEFRLWDNELQYVDQLL 43 usage_00250.pdb 1 -----------------ELEFIADILNQDAKNYHAWQHRQWVIQEFRLWDNELQYVDQLL 43 usage_00251.pdb 1 -----------------ELEFIADILNQDAKNYHAWQHRQWVIQEFRLWDNELQYVDQLL 43 usage_00252.pdb 1 -----------------ELEFIADILNQDAKNYHAWQHRQWVIQEFRLWDNELQYVDQLL 43 usage_00253.pdb 1 -----------------ELEFIADILNQDAKNYHAWQHRQWVIQEFRLWDNELQYVDQLL 43 usage_00255.pdb 1 -----------------ELEFIADILNQDAKNYHAWQHRQWVIQEFRLWDNELQYVDQLL 43 ELEFIADILNQDAKNYHAWQHRQWVIQEFRLWDNELQYVDQLL usage_00006.pdb 61 KEDVRNNSVWNQRHFVISNTTGYSDRAVLEREVQYTLEMIKLVPHNESAWNYLKGILQDR 120 usage_00166.pdb 44 KEDVRNNSVWNQRHFVISNTTGYSDRAVLEREVQYTLEMIKLVPHNESAWNYLKGILQDR 103 usage_00250.pdb 44 KEDVRNNSVWNQRHFVISNTTGYSDRAVLEREVQYTLEMIKLVPHNESAWNYLKGILQDR 103 usage_00251.pdb 44 KEDVRNNSVWNQRHFVISNTTGYSDRAVLEREVQYTLEMIKLVPHNESAWNYLKGILQDR 103 usage_00252.pdb 44 KEDVRNNSVWNQRHFVISNTTGYSDRAVLEREVQYTLEMIKLVPHNESAWNYLKGILQDR 103 usage_00253.pdb 44 KEDVRNNSVWNQRHFVISNTTGYSDRAVLEREVQYTLEMIKLVPHNESAWNYLKGILQDR 103 usage_00255.pdb 44 KEDVRNNSVWNQRHFVISNTTGYSDRAVLEREVQYTLEMIKLVPHNESAWNYLKGILQDR 103 KEDVRNNSVWNQRHFVISNTTGYSDRAVLEREVQYTLEMIKLVPHNESAWNYLKGILQDR usage_00006.pdb 121 GLSRYPNLLNQLLDLQPSHS---------------------------------------- 140 usage_00166.pdb 104 GLSRYPNLLNQLLDLQPSHSSPYLIAFLVDIYEDMLENQ--------------------- 142 usage_00250.pdb 104 GLSRYPNLLNQLLDLQPSHSSPYLIAFLVDIYEDMLENQCDNKEDILNKALELCEILAKE 163 usage_00251.pdb 104 GLSRYPNLLNQLLDLQPSHSSPYLIAFLVDIYEDMLENQCDNKEDILNKALELCEILAKE 163 usage_00252.pdb 104 GLSRYPNLLNQLLDLQPSHSSPYLIAFLVDIYEDMLENQCDNKEDILNKALELCEILAKE 163 usage_00253.pdb 104 GLSRYPNLLNQLLDLQPSHSSPYLIAFLVDIYEDMLENQCDNKEDILNKALELCEILAKE 163 usage_00255.pdb 104 GLSRYPNLLNQLLDLQPSHSSPYLIAFLVDIYEDMLENQCDNKEDILNKALELCEILAKE 163 GLSRYPNLLNQLLDLQPSHS usage_00006.pdb ----- usage_00166.pdb ----- usage_00250.pdb 164 KDTIR 168 usage_00251.pdb 164 KDT-- 166 usage_00252.pdb 164 KDT-- 166 usage_00253.pdb 164 KDT-- 166 usage_00255.pdb 164 KDT-- 166 #=========================================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#################################################