################################################################################################ # 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 00:27:02 2021 # Report_file: c_1296_21.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00029.pdb # 2: usage_00065.pdb # 3: usage_00140.pdb # 4: usage_00656.pdb # 5: usage_00657.pdb # 6: usage_00658.pdb # 7: usage_00659.pdb # 8: usage_00660.pdb # 9: usage_00661.pdb # 10: usage_00693.pdb # # Length: 44 # Identity: 0/ 44 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 44 ( 6.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 44 ( 59.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00029.pdb 1 ----MEELEQGLLMQP----W-AWLQLAE--NS----LL----- 24 usage_00065.pdb 1 ---TPRALSLKLSELAQWELVEKQIISTS-PVQ----IIY---- 32 usage_00140.pdb 1 ---TQSAITASVDKLEEMGLVVRVRDREDR--RKILI------- 32 usage_00656.pdb 1 ---TQRMLTLQLRELEADGIVHREVYHQV-PPK----VEY---- 32 usage_00657.pdb 1 ---TQRMLTLQLRELEADGIVHREVYHQV-PPK----VEY---- 32 usage_00658.pdb 1 ---TQRMLTLQLRELEADGIVHREVYHQV-PPK----VEY---- 32 usage_00659.pdb 1 ---TQRMLTLQLRELEADGIVHREVYHQV-PPK----VEY---- 32 usage_00660.pdb 1 ---TQRMLTLQLRELEADGIVHREVYHQV-PPK----VEY---- 32 usage_00661.pdb 1 ---TQRMLTLQLRELEADGIVHREVYHQV-PPK----VEY---- 32 usage_00693.pdb 1 HEMAKHNLLLHLKKLEKEGKIFSNTDP----K--------KWKA 32 l l l #=========================================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#################################################