################################################################################################ # 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 23:03:18 2021 # Report_file: c_1442_1770.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_05790.pdb # 2: usage_05793.pdb # 3: usage_05794.pdb # 4: usage_07902.pdb # 5: usage_11000.pdb # 6: usage_18678.pdb # # Length: 18 # Identity: 0/ 18 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 18 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 18 ( 55.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_05790.pdb 1 -MFNFI-THR-VAL---- 11 usage_05793.pdb 1 F-NFITKGGH-RV---AL 13 usage_05794.pdb 1 -MFNFI-THR-VAL---- 11 usage_07902.pdb 1 I-WVDF-DPG-HRPAV-- 13 usage_11000.pdb 1 --LIWVDFH--RP---AV 11 usage_18678.pdb 1 F-NFIT-KGGHRV---AL 13 #=========================================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#################################################