################################################################################################ # 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 23:57:16 2021 # Report_file: c_0901_14.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00064.pdb # 2: usage_00307.pdb # 3: usage_00402.pdb # 4: usage_00405.pdb # 5: usage_00406.pdb # 6: usage_00407.pdb # 7: usage_00559.pdb # 8: usage_00655.pdb # # Length: 68 # Identity: 0/ 68 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 68 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 55/ 68 ( 80.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00064.pdb 1 --WLWTATHKEDIPGF---PSTGKQIKSGATVYYFDGNRL------------TGHWQ-IT 42 usage_00307.pdb 1 G--AYVLAG---R---QPG----RG--DYTGRL-------VLK--KAGEDYEVTMTL-DF 36 usage_00402.pdb 1 ---LSMELN-------L--WNIKEY--SGSVAM-------KF---DG---EKITFDA-DI 32 usage_00405.pdb 1 --PLSMELN-------L--WNIKEY--SGSVAM-------KF---DG---EKITFDA-DI 33 usage_00406.pdb 1 ---LSMELN-------L--WNIKEY--SGSVAM-------KF---DG---EKITFDA-DI 32 usage_00407.pdb 1 --PLSMELN-------L--WNIKEY--SGSVAM-------KF---DG---EKITFDA-DI 33 usage_00559.pdb 1 GW----------------------R---KELNL-------IS-WNG----RPPKFDLREW 23 usage_00655.pdb 1 ---LSMELN-------L--WNIKEY--SGSVAM-------KF---DG---EKITFDA-DI 32 usage_00064.pdb 43 D------- 43 usage_00307.pdb -------- usage_00402.pdb 33 Q-N----- 34 usage_00405.pdb 34 Q-N----- 35 usage_00406.pdb 33 Q-N----- 34 usage_00407.pdb 34 Q-N----- 35 usage_00559.pdb 24 APDHEKGK 31 usage_00655.pdb 33 Q-N----- 34 #=========================================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#################################################