################################################################################################ # 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 23:25:30 2021 # Report_file: c_1442_668.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00182.pdb # 2: usage_05122.pdb # 3: usage_05123.pdb # 4: usage_05124.pdb # 5: usage_08323.pdb # 6: usage_08324.pdb # 7: usage_08325.pdb # 8: usage_08326.pdb # 9: usage_08791.pdb # 10: usage_08792.pdb # 11: usage_08793.pdb # 12: usage_08794.pdb # 13: usage_08887.pdb # 14: usage_08889.pdb # 15: usage_08891.pdb # 16: usage_08893.pdb # 17: usage_08895.pdb # 18: usage_08897.pdb # 19: usage_08899.pdb # 20: usage_08901.pdb # 21: usage_13989.pdb # 22: usage_13990.pdb # 23: usage_13991.pdb # 24: usage_13992.pdb # 25: usage_14215.pdb # 26: usage_14216.pdb # 27: usage_18322.pdb # # Length: 15 # Identity: 0/ 15 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 15 ( 13.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 15 ( 40.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00182.pdb 1 NKIVVYKDEVFN--- 12 usage_05122.pdb 1 -KIVVYKDEVFN--- 11 usage_05123.pdb 1 -KIVVYKDEVFN--- 11 usage_05124.pdb 1 -KIVVYKDEVFN--- 11 usage_08323.pdb 1 NKIVVYKGDVYN--- 12 usage_08324.pdb 1 NKIVVYKGDVYN--- 12 usage_08325.pdb 1 NKIVVYKGDVYN--- 12 usage_08326.pdb 1 NKIVVYKGDVYN--- 12 usage_08791.pdb 1 NKIVVYKGDVYN--- 12 usage_08792.pdb 1 NKIVVYKGDVYN--- 12 usage_08793.pdb 1 NKIVVYKGDVYN--- 12 usage_08794.pdb 1 NKIVVYKGDVYN--- 12 usage_08887.pdb 1 NKIVVYKGDVYN--- 12 usage_08889.pdb 1 NKIVVYKGDVYN--- 12 usage_08891.pdb 1 NKIVVYKGDVYN--- 12 usage_08893.pdb 1 NKIVVYKGDVYN--- 12 usage_08895.pdb 1 NKIVVYKGDVYN--- 12 usage_08897.pdb 1 NKIVVYKGDVYN--- 12 usage_08899.pdb 1 -KIVVYKGDVYN--- 11 usage_08901.pdb 1 NKIVVYKGDVYN--- 12 usage_13989.pdb 1 NKIVVYKGDVYN--- 12 usage_13990.pdb 1 NKIVVYKGDVYN--- 12 usage_13991.pdb 1 NKIVVYKGDVYN--- 12 usage_13992.pdb 1 NKIVVYKGDVYN--- 12 usage_14215.pdb 1 -KVKVMST-GQ-TYN 12 usage_14216.pdb 1 -KVKVMST-GQ-TYN 12 usage_18322.pdb 1 -QNVEYKGTVWH--- 11 k v #=========================================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#################################################