################################################################################################ # 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 23:30:47 2021 # Report_file: c_1445_1151.html ################################################################################################ #==================================== # Aligned_structures: 32 # 1: usage_00748.pdb # 2: usage_05556.pdb # 3: usage_08065.pdb # 4: usage_08066.pdb # 5: usage_09958.pdb # 6: usage_09959.pdb # 7: usage_09962.pdb # 8: usage_09963.pdb # 9: usage_09964.pdb # 10: usage_09965.pdb # 11: usage_09966.pdb # 12: usage_09968.pdb # 13: usage_09969.pdb # 14: usage_09970.pdb # 15: usage_09971.pdb # 16: usage_09972.pdb # 17: usage_09973.pdb # 18: usage_09974.pdb # 19: usage_09975.pdb # 20: usage_09976.pdb # 21: usage_09977.pdb # 22: usage_09978.pdb # 23: usage_09979.pdb # 24: usage_10650.pdb # 25: usage_10651.pdb # 26: usage_10652.pdb # 27: usage_10653.pdb # 28: usage_10654.pdb # 29: usage_10655.pdb # 30: usage_10656.pdb # 31: usage_16999.pdb # 32: usage_17668.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 28 ( 10.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 28 ( 57.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00748.pdb 1 -GWFRQAPG--------PEREFVATI-S 18 usage_05556.pdb 1 ATLAVEKE-G---------CPVCITVN- 17 usage_08065.pdb 1 -GAILSVR-K---------LEIISEI-K 16 usage_08066.pdb 1 -GAILSVR-K--------ELEIISEI-K 17 usage_09958.pdb 1 -GAILSVR-K--------ELEIISEI-K 17 usage_09959.pdb 1 -GAILSVR-----------LEIISEI-K 15 usage_09962.pdb 1 -GAILSVR-K-------KELEIISEI-K 18 usage_09963.pdb 1 -GAILSVR-K-------KELEIISEI-K 18 usage_09964.pdb 1 -GAILSVR-K-------KELEIISEI-K 18 usage_09965.pdb 1 -GAILSVR----------ELEIISEI-K 16 usage_09966.pdb 1 -GAILSVR-K--------ELEIISEI-K 17 usage_09968.pdb 1 -GAILSVR-K-------KELEIISEI-K 18 usage_09969.pdb 1 -GAILSVR-K--------ELEIISEI-K 17 usage_09970.pdb 1 -GAILSVR-KENIGENEKELEIISEI-K 25 usage_09971.pdb 1 -GAILSVR-----------LEIISEI-K 15 usage_09972.pdb 1 -GAILSVR-K---------LEIISEI-K 16 usage_09973.pdb 1 -GAILSVR-----------LEIISEI-K 15 usage_09974.pdb 1 -GAILSVR-----------LEIISEI-K 15 usage_09975.pdb 1 -GAILSVRE--------KELEIISEI-K 18 usage_09976.pdb 1 -GAILSVR-----------LEIISEI-K 15 usage_09977.pdb 1 -GA-ILSV-----------LEIISEI-K 14 usage_09978.pdb 1 -GAILSVR-----------LEIISEI-K 15 usage_09979.pdb 1 -GAILSVR-K--------ELEIISEI-K 17 usage_10650.pdb 1 -GA-ILSV-----------LEIISEI-K 14 usage_10651.pdb 1 -GA-ILSV-----------LEIISEI-K 14 usage_10652.pdb 1 -GA-ILSV------------EIISEI-K 13 usage_10653.pdb 1 -GAILSVR-K-------KELEIISEI-K 18 usage_10654.pdb 1 -GAILSVR-K-------E-LEIISEI-K 17 usage_10655.pdb 1 -GAILSVR-KE------NELEIISEI-K 19 usage_10656.pdb 1 -GAILSVR-----------LEIISEI-K 15 usage_16999.pdb 1 -GAILSVR-KENIGENEKELEIISEI-K 25 usage_17668.pdb 1 -GAILSVR-K---------LEIISEI-K 16 g e i #=========================================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#################################################