################################################################################################ # 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 23:21:12 2021 # Report_file: c_0123_2.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00067.pdb # 2: usage_00147.pdb # 3: usage_00155.pdb # 4: usage_00244.pdb # 5: usage_00353.pdb # 6: usage_00354.pdb # # Length: 143 # Identity: 92/143 ( 64.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 92/143 ( 64.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/143 ( 8.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00067.pdb 1 RLPACVVDCGTGYTKLGYAGNTEPQFIIPSCIAIKE-MKGVDDLDFFIGDEAIEK-P-TY 57 usage_00147.pdb 1 RLPACVVDCGTGYTKLGYAGNTEPQFIIPSCIAIKE-MKGVDDLDFFIGDEAIEK-P-TY 57 usage_00155.pdb 1 RLPACVVDCGTGYTKLGYAGNTEPQFIIPSCIAIKEVMKGVDDLDFFIGDEAIEK-P-TY 58 usage_00244.pdb 1 ---ACVVDCGTGYTKLGYAGNTEPQFIIPSCIAIKEVMKGVDDLDFFIGDEAIEK-P-TY 55 usage_00353.pdb 1 -----IMDNGTGYSKLGYAGNDAPSYVFPTVIATR-----TEDLDFFIGNDALKKASAGY 50 usage_00354.pdb 1 -----IMDNGTGYSKLGYAGNDAPSYVFPTVIATR-----TEDLDFFIGNDALKKASAGY 50 D GTGY KLGYAGN P P IA DLDFFIG A K Y usage_00067.pdb 58 ATKWPIRHGIVEDWDLMERFMEQVIFKYLRAEPEDHYFLLTEPPLNTPENREYTAEIMFE 117 usage_00147.pdb 58 ATKWPIRHGIVEDWDLMERFMEQVIFKYLRAEPEDHYFLLTEPPLNTPENREYTAEIMFE 117 usage_00155.pdb 59 ATKWPIRHGIVEDWDLMERFMEQVIFKYLRAEPEDHYFLLTEPPLNTPENREYTAEIMFE 118 usage_00244.pdb 56 ATKWPIRHGIVEDWDLMERFMEQVIFKYLRAEPEDHYFLLTEPPLNTPENREYTAEIMFE 115 usage_00353.pdb 51 SLDYPIRHGQIENWDHMERFWQQSLFKYLRCEPEDHYFLLTEPPLNPPENRENTAEIMFE 110 usage_00354.pdb 51 SLDYPIRHGQIENWDHMERFWQQSLFKYLRCEPEDHYFLLTEPPLNPPENRENTAEIMFE 110 PIRHG E WD MERF Q FKYLR EPEDHYFLLTEPPLN PENRE TAEIMFE usage_00067.pdb 118 SFNVPGLYIAVQAVLALAASWTS 140 usage_00147.pdb 118 SFNVPGLYIAVQAVLALAASWTS 140 usage_00155.pdb 119 SFNVPGLYIAVQAVLALAASWTS 141 usage_00244.pdb 116 SFNVPGLYIAVQAVLALAASWTS 138 usage_00353.pdb 111 SFNCAGLYIAVQAVLALAASWTS 133 usage_00354.pdb 111 SFNCAGLYIAVQAVLALAASWTS 133 SFN GLYIAVQAVLALAASWTS #=========================================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#################################################