################################################################################################ # 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 23:30:11 2021 # Report_file: c_1172_187.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00090.pdb # 2: usage_00192.pdb # 3: usage_00203.pdb # 4: usage_00376.pdb # 5: usage_00576.pdb # 6: usage_00577.pdb # 7: usage_00589.pdb # 8: usage_00703.pdb # 9: usage_00813.pdb # 10: usage_00894.pdb # 11: usage_01245.pdb # 12: usage_01315.pdb # 13: usage_01598.pdb # 14: usage_02365.pdb # 15: usage_02631.pdb # 16: usage_02669.pdb # 17: usage_02946.pdb # 18: usage_03063.pdb # 19: usage_03152.pdb # 20: usage_03201.pdb # 21: usage_03202.pdb # 22: usage_03203.pdb # 23: usage_03998.pdb # 24: usage_04001.pdb # 25: usage_04379.pdb # 26: usage_04425.pdb # 27: usage_04633.pdb # 28: usage_04670.pdb # 29: usage_05070.pdb # 30: usage_05072.pdb # 31: usage_05093.pdb # # Length: 30 # Identity: 1/ 30 ( 3.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 30 ( 33.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 30 ( 56.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00090.pdb 1 -LTK-----QSEEGVTFKSH----SRHMLS 20 usage_00192.pdb 1 SLTK-----QSEEGVTFKSHDGSRHMLS-- 23 usage_00203.pdb 1 --TK-----QSEEGVTFKSHLDG-SRHMLS 22 usage_00376.pdb 1 -LTK-----QSEEGVTFKSHLDG-SRHMLS 23 usage_00576.pdb 1 -LTK-----QSEEGVTFKSHLDG-SRHMLS 23 usage_00577.pdb 1 -LTK-----QSEEGVTFKSHLDG-SRHMLS 23 usage_00589.pdb 1 SLTK-----QSEEGVTFKSH----RHMLS- 20 usage_00703.pdb 1 -LTK-----QSEEGVTFKS-----SRHMLS 19 usage_00813.pdb 1 -LTK-----QSEEGVTFKSHLDG-SRHMLS 23 usage_00894.pdb 1 --TK-----QSEEGVTFKSHLDG-SRHMLS 22 usage_01245.pdb 1 -LTK-----QSEEGVTFKSHLDG-SRHMLS 23 usage_01315.pdb 1 SLTK-----QSEEGVTFKSHLDG-SRHMLS 24 usage_01598.pdb 1 --TK-----QSEEGVTFKSHLDG-SRHMLS 22 usage_02365.pdb 1 -LTK-----QSEEGVTFKSHLDG-SRHMLS 23 usage_02631.pdb 1 -LTK-----QSEEGVTFKSH----RHMLSP 20 usage_02669.pdb 1 --TK-----QSEEGVTFKS------RHMLS 17 usage_02946.pdb 1 -LTK-----QSEEGVTFKSHLDG-SRHMLS 23 usage_03063.pdb 1 -LTK-----QSEEGVTFKSHLDG-SRHMLS 23 usage_03152.pdb 1 -LTK-----QSEEGVTFKS------RHMLS 18 usage_03201.pdb 1 -LTK-----QSEEGVTFKSHLDG-SRHMLS 23 usage_03202.pdb 1 -LTK-----QSEEGVTFKS------RHMLS 18 usage_03203.pdb 1 SLTK-----QSEEGVTFKSH----SRHMLS 21 usage_03998.pdb 1 ----ESQRALVGSGIEAQV--NG-ERVLIC 23 usage_04001.pdb 1 -LTK-----QSEEGVTFKSHLDG-SRHMLS 23 usage_04379.pdb 1 -LTK-----QSEEGVTFKSH----SRHMLS 20 usage_04425.pdb 1 -LTK-----QSEEGVTFKSHLDG-SRHMLS 23 usage_04633.pdb 1 -LTK-----QSEEGVTFKSHLDG-SRHMLS 23 usage_04670.pdb 1 --TK-----QSEEGVTFKSHLDG-SRHMLS 22 usage_05070.pdb 1 -LTK-----QSEEGVTFKS------RHMLS 18 usage_05072.pdb 1 SLTK-----QSEEGVTFKSH----SRHMLS 21 usage_05093.pdb 1 -LTK-----QSEEGVTFKSHLDG-SRHMLS 23 qseeGvtfks #=========================================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#################################################