################################################################################################ # 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 00:40:54 2021 # Report_file: c_1480_88.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00690.pdb # 2: usage_00691.pdb # 3: usage_00692.pdb # 4: usage_00693.pdb # 5: usage_00694.pdb # 6: usage_00695.pdb # 7: usage_00777.pdb # 8: usage_03335.pdb # 9: usage_03336.pdb # 10: usage_03337.pdb # 11: usage_03338.pdb # # Length: 32 # Identity: 29/ 32 ( 90.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 32 ( 90.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 32 ( 9.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00690.pdb 1 -HSVWRLLLWAADYYHHPIGDVLFHALPILLR 31 usage_00691.pdb 1 THSVWRLLLWAADYYHHPIGDVLFHALPILL- 31 usage_00692.pdb 1 THSVWRLLLWAADYYHHPIGDVLFHALPILL- 31 usage_00693.pdb 1 THSVWRLLLWAADYYHHPIGDVLFHALPILL- 31 usage_00694.pdb 1 THSVWRLLLWAADYYHHPIGDVLFHALPILLR 32 usage_00695.pdb 1 THSVWRLLLWAADYYHHPIGDVLFHALPIL-- 30 usage_00777.pdb 1 THSVWRLLLWAADYYHHPIGDVLFHALPILL- 31 usage_03335.pdb 1 THSVWRLLLWAADYYHHPIGDVLFHALPILL- 31 usage_03336.pdb 1 THSVWRLLLWAADYYHHPIGDVLFHALPILL- 31 usage_03337.pdb 1 THSVWRLLLWAADYYHHPIGDVLFHALPILL- 31 usage_03338.pdb 1 THSVWRLLLWAADYYHHPIGDVLFHALPILL- 31 HSVWRLLLWAADYYHHPIGDVLFHALPIL #=========================================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#################################################