################################################################################################ # 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 03:07:18 2021 # Report_file: c_1436_38.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00008.pdb # 2: usage_00009.pdb # 3: usage_00044.pdb # 4: usage_00045.pdb # 5: usage_00046.pdb # 6: usage_00047.pdb # 7: usage_00059.pdb # 8: usage_00060.pdb # 9: usage_00061.pdb # 10: usage_00222.pdb # 11: usage_00223.pdb # 12: usage_00250.pdb # 13: usage_00251.pdb # 14: usage_00252.pdb # 15: usage_00265.pdb # 16: usage_00273.pdb # 17: usage_00318.pdb # 18: usage_00332.pdb # 19: usage_00333.pdb # 20: usage_00376.pdb # 21: usage_00421.pdb # 22: usage_00455.pdb # 23: usage_00465.pdb # 24: usage_00475.pdb # # Length: 20 # Identity: 4/ 20 ( 20.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 20 ( 50.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 20 ( 15.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00008.pdb 1 TALEAMTHPYFQQVRAAE-- 18 usage_00009.pdb 1 TALEAMTHPYFQQVRAAEN- 19 usage_00044.pdb 1 TALEAMTHPYFQQVRAAENS 20 usage_00045.pdb 1 TALEAMTHPYFQQVRAAEN- 19 usage_00046.pdb 1 TALEAMTHPYFQQVRAAEN- 19 usage_00047.pdb 1 TALEAMTHPYFQQVRAAEN- 19 usage_00059.pdb 1 TALEAMTHPYFQQVRAAENS 20 usage_00060.pdb 1 TALEAMTHPYFQQVRAAEN- 19 usage_00061.pdb 1 ALWEAMLDPSMVAKVEAID- 19 usage_00222.pdb 1 TALEAMTHPYFQQVRAAENS 20 usage_00223.pdb 1 TALEAMTHPYFQQVRAAENS 20 usage_00250.pdb 1 TALEAMTHPYFQQVRAAEN- 19 usage_00251.pdb 1 TALEAMTHPYFQQVRAAEN- 19 usage_00252.pdb 1 TALEAMTHPYFQQVRAAEN- 19 usage_00265.pdb 1 TALEAMTHPYFQQVRAAEN- 19 usage_00273.pdb 1 TALEAMTHPYFQQVRAA--- 17 usage_00318.pdb 1 TALEAMTHPYFQQVRAAEN- 19 usage_00332.pdb 1 TALEAMTHPYFQQVRAAEN- 19 usage_00333.pdb 1 TALEAMTHPYFQQVRAAE-- 18 usage_00376.pdb 1 TAKEAMGHPWFAPIREQIE- 19 usage_00421.pdb 1 TALEAMTHPYFQQVRAAEN- 19 usage_00455.pdb 1 TALEAMTHPYFQQVRAAEN- 19 usage_00465.pdb 1 TALEAMTHPYFQQVRAAENS 20 usage_00475.pdb 1 TALEAMTHPYFQQVRAAEN- 19 ta EAM hP f r a #=========================================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#################################################