################################################################################################ # 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 23:17:28 2021 # Report_file: c_1445_661.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00291.pdb # 2: usage_01576.pdb # 3: usage_01577.pdb # 4: usage_01578.pdb # 5: usage_01579.pdb # 6: usage_01580.pdb # 7: usage_01581.pdb # 8: usage_01584.pdb # 9: usage_03611.pdb # 10: usage_03612.pdb # 11: usage_06543.pdb # 12: usage_08139.pdb # 13: usage_08140.pdb # 14: usage_08141.pdb # 15: usage_08142.pdb # 16: usage_08143.pdb # 17: usage_17683.pdb # # Length: 19 # Identity: 0/ 19 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 19 ( 68.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 19 ( 31.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00291.pdb 1 EAPTMPFSWIFDRQVK--- 16 usage_01576.pdb 1 EAPTMPFSWIFDRQVK--- 16 usage_01577.pdb 1 EAPTMPFSWIFDRQVK--- 16 usage_01578.pdb 1 EAPTMPFSWIFDRQVK--- 16 usage_01579.pdb 1 EAPTMPFSWIFDRQVK--- 16 usage_01580.pdb 1 EAPTMPFSWIFDRQVK--- 16 usage_01581.pdb 1 EAPTMPFSWIFDRQVK--- 16 usage_01584.pdb 1 EAPTMPFSWIFDRQVK--- 16 usage_03611.pdb 1 EAPTMPFSWIFDRQVK--- 16 usage_03612.pdb 1 EAPTMPFSWIFDRQVK--- 16 usage_06543.pdb 1 --SGPGVPRLGL-PNYQVW 16 usage_08139.pdb 1 EAPTMPFSWIFDRQVK--- 16 usage_08140.pdb 1 EAPTMPFSWIFDRQVK--- 16 usage_08141.pdb 1 EAPTMPFSWIFDRQVK--- 16 usage_08142.pdb 1 EAPTMPFSWIFDRQVK--- 16 usage_08143.pdb 1 EAPTMPFSWIFDRQVK--- 16 usage_17683.pdb 1 EAPTMPFSWIFDRQVK--- 16 ptmpfswifd qvk #=========================================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#################################################