################################################################################################ # 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 23:03:19 2021 # Report_file: c_1445_1179.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_08052.pdb # 2: usage_08053.pdb # 3: usage_08130.pdb # 4: usage_08131.pdb # 5: usage_12994.pdb # 6: usage_13372.pdb # # Length: 21 # Identity: 0/ 21 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 21 ( 9.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 21 ( 57.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_08052.pdb 1 -QIQTTGE-KGTPPVSIT--- 16 usage_08053.pdb 1 -QIQTTGE-KGTPPVSIT--- 16 usage_08130.pdb 1 -QIQTTGE-KGTPPVSIT--- 16 usage_08131.pdb 1 -QIQTTGE-KGTPPVSIT--- 16 usage_12994.pdb 1 GDPTSGDTTIPSQV-----VS 16 usage_13372.pdb 1 EVALTT----DEKSISVVLT- 16 tt #=========================================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#################################################