################################################################################################ # 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 02:06:50 2021 # Report_file: c_1420_32.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00116.pdb # 2: usage_00117.pdb # 3: usage_00119.pdb # 4: usage_00120.pdb # 5: usage_00476.pdb # 6: usage_00533.pdb # 7: usage_01009.pdb # 8: usage_01010.pdb # 9: usage_01081.pdb # 10: usage_01082.pdb # 11: usage_01083.pdb # 12: usage_01084.pdb # 13: usage_01085.pdb # 14: usage_01086.pdb # 15: usage_01087.pdb # 16: usage_01343.pdb # 17: usage_01344.pdb # 18: usage_01345.pdb # # Length: 41 # Identity: 40/ 41 ( 97.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 40/ 41 ( 97.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 41 ( 2.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00116.pdb 1 -LAHHLRIFKDLQKMAEVGYDRNNKQHHRLLLCLLMTSCDL 40 usage_00117.pdb 1 -LAHHLRIFKDLQKMAEVGYDRNNKQHHRLLLCLLMTSCDL 40 usage_00119.pdb 1 -LAHHLRIFKDLQKMAEVGYDRNNKQHHRLLLCLLMTSCDL 40 usage_00120.pdb 1 -LAHHLRIFKDLQKMAEVGYDRNNKQHHRLLLCLLMTSCDL 40 usage_00476.pdb 1 DLAHHLRIFKDLQKMAEVGYDRNNKQHHRLLLCLLMTSCDL 41 usage_00533.pdb 1 -LAHHLRIFKDLQKMAEVGYDRNNKQHHRLLLCLLMTSCDL 40 usage_01009.pdb 1 -LAHHLRIFKDLQKMAEVGYDRNNKQHHRLLLCLLMTSCDL 40 usage_01010.pdb 1 DLAHHLRIFKDLQKMAEVGYDRNNKQHHRLLLCLLMTSCDL 41 usage_01081.pdb 1 -LAHHLRIFKDLQKMAEVGYDRNNKQHHRLLLCLLMTSCDL 40 usage_01082.pdb 1 -LAHHLRIFKDLQKMAEVGYDRNNKQHHRLLLCLLMTSCDL 40 usage_01083.pdb 1 -LAHHLRIFKDLQKMAEVGYDRNNKQHHRLLLCLLMTSCDL 40 usage_01084.pdb 1 -LAHHLRIFKDLQKMAEVGYDRNNKQHHRLLLCLLMTSCDL 40 usage_01085.pdb 1 -LAHHLRIFKDLQKMAEVGYDRNNKQHHRLLLCLLMTSCDL 40 usage_01086.pdb 1 -LAHHLRIFKDLQKMAEVGYDRNNKQHHRLLLCLLMTSCDL 40 usage_01087.pdb 1 -LAHHLRIFKDLQKMAEVGYDRNNKQHHRLLLCLLMTSCDL 40 usage_01343.pdb 1 -LAHHLRIFKDLQKMAEVGYDRNNKQHHRLLLCLLMTSCDL 40 usage_01344.pdb 1 -LAHHLRIFKDLQKMAEVGYDRNNKQHHRLLLCLLMTSCDL 40 usage_01345.pdb 1 -LAHHLRIFKDLQKMAEVGYDRNNKQHHRLLLCLLMTSCDL 40 LAHHLRIFKDLQKMAEVGYDRNNKQHHRLLLCLLMTSCDL #=========================================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#################################################