################################################################################################ # 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 00:40:09 2021 # Report_file: c_1334_30.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00340.pdb # 2: usage_00413.pdb # 3: usage_00421.pdb # 4: usage_00512.pdb # 5: usage_00630.pdb # 6: usage_00631.pdb # 7: usage_00644.pdb # 8: usage_00645.pdb # 9: usage_00646.pdb # 10: usage_00647.pdb # 11: usage_00648.pdb # # Length: 64 # Identity: 0/ 64 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 64 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 44/ 64 ( 68.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00340.pdb 1 -------------------LIKQYQQLFKMDE-------VDLIFEEEAIK-EIAQLALER 33 usage_00413.pdb 1 --------R----KADALAFMKVMLNRYR----------PGDIV---STV-DGAFLVEAL 34 usage_00421.pdb 1 ---------------HPQDVPAIRDKIREHPAVIDIYEY----------DI-PFAKRYLI 34 usage_00512.pdb 1 YWLRASQQLSNETSSFGFNLLRKISMRHD----------GNVIF---SPF-GLSVAMVNL 46 usage_00630.pdb 1 -------------NEFDLMFVKEIFKNHN----------SNVVL---SPF-SVKILLTLI 33 usage_00631.pdb 1 -------------NEFDLMFVKEIFKNHN----------SNVVL---SPF-SVKILLTLI 33 usage_00644.pdb 1 -------------NEFDLMFVKEIFKNHN----------SNVVL---SPF-SVKILLTLI 33 usage_00645.pdb 1 -------------NEFDLMFVKEIFKNHN----------SNVVL---SPF-SVKILLTLI 33 usage_00646.pdb 1 -------------NEFDLMFVKEIFKNHN----------SNVVL---SPF-SVKILLTLI 33 usage_00647.pdb 1 -------------NEFDLMFVKEIFKNHN----------SNVVL---SPF-SVKILLTLI 33 usage_00648.pdb 1 -------------NEFDLMFVKEIFKNHN----------SNVVL---SPF-SVKILLTLI 33 usage_00340.pdb 34 K--- 34 usage_00413.pdb 35 KRHP 38 usage_00421.pdb 35 DKG- 37 usage_00512.pdb 47 MLGT 50 usage_00630.pdb 34 YEAS 37 usage_00631.pdb 34 YEAS 37 usage_00644.pdb 34 YEAS 37 usage_00645.pdb 34 YEAS 37 usage_00646.pdb 34 YEAS 37 usage_00647.pdb 34 YEAS 37 usage_00648.pdb 34 YEAS 37 #=========================================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#################################################