################################################################################################ # 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 23:12:40 2021 # Report_file: c_1445_871.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00176.pdb # 2: usage_00177.pdb # 3: usage_00178.pdb # 4: usage_03860.pdb # 5: usage_05526.pdb # 6: usage_05940.pdb # 7: usage_05946.pdb # 8: usage_06469.pdb # 9: usage_14393.pdb # 10: usage_14394.pdb # 11: usage_14395.pdb # 12: usage_14396.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 37 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/ 37 (100.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00176.pdb 1 --------TTIVSVRRN-GHVVIAGD----------- 17 usage_00177.pdb 1 --------TTIVSVRRN-GHVVIAGD----------- 17 usage_00178.pdb 1 --------TTIVSVRRN-GHVVIAGD----------- 17 usage_03860.pdb 1 --------KTAVITVEN-GKTIQFGE----------- 17 usage_05526.pdb 1 TTLSTVDR-NYEVNIAV-------------------- 16 usage_05940.pdb 1 ----------IVSVRRN-GHVVIAGD----------- 15 usage_05946.pdb 1 ----------IVSVRRN-GHVVIAGD----------- 15 usage_06469.pdb 1 -----------------TPVVGVVNNADVGRLIFSGE 20 usage_14393.pdb 1 --------TTIVSVRRN-GHVVIAGD----------- 17 usage_14394.pdb 1 --------TTIVSVRRN-GHVVIAGD----------- 17 usage_14395.pdb 1 --------TTIVSVRRN-GHVVIAGD----------- 17 usage_14396.pdb 1 --------TTIVSVRRN-GHVVIAGD----------- 17 #=========================================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#################################################