################################################################################################ # 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: Wed Jan 20 23:49:13 2021 # Report_file: c_0642_8.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00008.pdb # 2: usage_00041.pdb # 3: usage_00086.pdb # 4: usage_00112.pdb # 5: usage_00125.pdb # 6: usage_00138.pdb # 7: usage_00142.pdb # 8: usage_00149.pdb # # Length: 73 # Identity: 49/ 73 ( 67.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 51/ 73 ( 69.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 73 ( 9.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00008.pdb 1 HTEQLIQDQYGNYVIQHVLEHGKQEDKSILINSVRGKVLVLSQHKFASNVVEKCVTHATR 60 usage_00041.pdb 1 HTEQLVQDQYGSYVIRHVLEHGRPEDKSKIVAEIRGNVLVLSQHKFASNVVEKCVTHASR 60 usage_00086.pdb 1 HTEQLVQDQYGNYVIQHVLEHGRPEDKSKIVAEIRGNVLVLSQHKFASNVVEKCVTHASR 60 usage_00112.pdb 1 -TEQLVQDQYGNYVIQHVLEHGRPEDKSKIVSEIRGKVLALSQHKFASNVVEKCVTHASR 59 usage_00125.pdb 1 -TEQLIQDQYGNYVIQHVLEHGKQEDKSILINSVRGKVLVLSQHKFASNVVEKCVTHATR 59 usage_00138.pdb 1 HTEQLVQDQYGNYVIQHVLEHGRPEDKSKIVAEIRGNVLVLSQHKFASNVVEKCVTHASR 60 usage_00142.pdb 1 HTEQLVQDQYGNYVIQHVLEHGRPEDKSKIVAEIRGNVLVLSQHKFASNVVEKCVTHASR 60 usage_00149.pdb 1 -TEQLVQDQYGNYVIQHVLEHGRPEDKSKIVSEIRGKVLALSQHKFASNVVEKCVTHASR 59 TEQL QDQYGnYVIqHVLEHG EDKS RG VL LSQHKFASNVVEKCVTHA R usage_00008.pdb 61 GERTGLIDEVCT- 72 usage_00041.pdb 61 TERAVLIDEVCTM 73 usage_00086.pdb 61 TERAVLIDEVCT- 72 usage_00112.pdb 60 AERALLI------ 66 usage_00125.pdb 60 GERTGLIDEVCTF 72 usage_00138.pdb 61 TERAVLIDEVCTM 73 usage_00142.pdb 61 TERAVLIDEVCT- 72 usage_00149.pdb 60 AERALLIDEVCC- 71 ER LI #=========================================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#################################################