################################################################################################ # 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 23:19:48 2021 # Report_file: c_1201_225.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00011.pdb # 2: usage_00012.pdb # 3: usage_00170.pdb # 4: usage_01062.pdb # 5: usage_01629.pdb # # Length: 54 # Identity: 0/ 54 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 54 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 46/ 54 ( 85.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 -RIVTFSKT-SETV--DRPF----GF-SVV--GKGTFKF-VMTD---------- 32 usage_00012.pdb 1 -RIVTFSKT-SETV--DRPF----GF-SVV--GKGTFKF-VMTD---------- 32 usage_00170.pdb 1 -----------------DLV----MTNQEIEQTTPKTVRLGIVGKGGQGERIYS 33 usage_01062.pdb 1 SLKIIAPTDKTITP--SGTWS---IG-ARA--GD-FVFI-G------------- 31 usage_01629.pdb 1 -NNLIKGVM-ANNPKY----AAVV----AG--KG--STN-LISD---------- 29 #=========================================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#################################################