################################################################################################ # 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: Thu Jan 21 00:08:05 2021 # Report_file: c_0473_46.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00150.pdb # 2: usage_00219.pdb # 3: usage_00220.pdb # 4: usage_00221.pdb # 5: usage_00222.pdb # 6: usage_00300.pdb # 7: usage_00301.pdb # 8: usage_00462.pdb # 9: usage_00463.pdb # # Length: 106 # Identity: 75/106 ( 70.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 77/106 ( 72.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/106 ( 5.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00150.pdb 1 SSILLDPEYGLPAAQARDREAGLLLAYEKTGYDANTTSRLPDCLVDWSIKRLKEAGADAV 60 usage_00219.pdb 1 SSILLDPEYGLPASRVRSEEAGLLLAYEKTGYDATTTSRLPDCLDVWSAKRIKEAGAEAV 60 usage_00220.pdb 1 SSILLDPEYGLPASRVRSEEAGLLLAYEKTGYDATTTSRLPDCLDVWSAKRIKEAGAEAV 60 usage_00221.pdb 1 SSILLDPEYGLPASRVRSEEAGLLLAYEKTGYDATTTSRLPDCLDVWSAKRIKEAGAEAV 60 usage_00222.pdb 1 SSILLDPEYGLPASRVRSEEAGLLLAYEKTGYDATTTSRLPDCLDVWSAKRIKEAGAEAV 60 usage_00300.pdb 1 SSILLDPEYGLPASRVRSEEAGLLLAYEKTGYDATTTSRLPDCLDVWSAKRIKEAGAEAV 60 usage_00301.pdb 1 SSILLDPEYGLPASRVRSEEAGLLLAYEKTGYDATTTSRLPDCLDVWSAKRIKEAGAEAV 60 usage_00462.pdb 1 SSILLDPEYGLLATKVRANQTGLLLAYEKTGYDATTTSRLPDCLVEWSVKRLKAAGADAI 60 usage_00463.pdb 1 SSILLDPEYGLLATKVRANQTGLLLAYEKTGYDATTTSRLPDCLVEWSVKRLKAAGADAI 60 SSILLDPEYGL A vR GLLLAYEKTGYDAtTTSRLPDCL WS KR K AGA A usage_00150.pdb 61 KFLLYYDVDGDPQVNVQKQAYIERIGSECQAEDIPFFLEILTYDE- 105 usage_00219.pdb 61 KFLLYYDIDGDQDVNEQKKAYIERIGSECRAEDIPFYLEILTYD-- 104 usage_00220.pdb 61 KFLLYYDIDGDQDVNEQKKAYIERIGSECRAEDIPFYLEILTYDEK 106 usage_00221.pdb 61 KFLLYYDIDGDQDVNEQKKAYIERIGSECRAEDIPFYLEILTYD-- 104 usage_00222.pdb 61 KFLLYYDIDGDQDVNEQKKAYIERIGSECRAEDIPFYLEI------ 100 usage_00300.pdb 61 KFLLYYDIDGDQDVNEQKKAYIERIGSECRAEDIPFYLEILTYD-- 104 usage_00301.pdb 61 KFLLYYDIDGDQDVNEQKKAYIERIGSECRAEDIPFYLEILTYD-- 104 usage_00462.pdb 61 KFLLYYDVDGDEQINLQKQAYIERIGSECTAEDIPFFLELLSYD-- 104 usage_00463.pdb 61 KFLLYYDVDGDEQINLQKQAYIERIGSECTAEDIPFFLELLSYD-- 104 KFLLYYD DGD N QK AYIERIGSEC AEDIPF LE #=========================================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#################################################