################################################################################################ # 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 23:52:34 2021 # Report_file: c_0199_16.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00341.pdb # 2: usage_00342.pdb # 3: usage_00343.pdb # 4: usage_00344.pdb # 5: usage_00345.pdb # 6: usage_00346.pdb # 7: usage_00347.pdb # 8: usage_00348.pdb # # Length: 168 # Identity: 156/168 ( 92.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 156/168 ( 92.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/168 ( 7.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00341.pdb 1 RFDTRLVHGGRRPSAGTGDVVPPIHVSTTYERRAQDEPRYFYGRGENPTREELEECLAGL 60 usage_00342.pdb 1 RFDTRLVHGGRRPSAGTGDVVPPIHVSTTYERRAQ--PRYFYGRGENPTREELEECLAGL 58 usage_00343.pdb 1 RFDTRLVHGGRRPSAGTGDVVPPIHVSTTYERRAQ--PRYFYGRGENPTREELEECLAGL 58 usage_00344.pdb 1 RFDTRLVHGGRRPSAGTGDVVPPIHVSTTYERRAQ--PRYFYGRGENPTREELEECLAGL 58 usage_00345.pdb 1 RFDTRLVHGGRRPSAGTGDVVPPIHVSTTYERRAQDEPRYFYGRGENPTREELEECLAGL 60 usage_00346.pdb 1 RFDTRLVHGGRRPSAGTGDVVPPIHVSTTYERRAQ--PRYFYGRGENPTREELEECLAGL 58 usage_00347.pdb 1 RFDTRLVHGGRRPSAGTGDVVPPIHVSTTYERRAQDEPRYFYGRGENPTREELEECLAGL 60 usage_00348.pdb 1 RFDTRLVHGGR-PSAGTGDVVPPIHVSTTYERRAQ--PRYFYGRGENPTREELEECLAGL 57 RFDTRLVHGGR PSAGTGDVVPPIHVSTTYERRAQ PRYFYGRGENPTREELEECLAGL usage_00341.pdb 61 ERAPFATVFSSGQAAAATLLSLVRPGQCVVST----AGTDGLFDLAARQGVRVRYADLTT 116 usage_00342.pdb 59 ERAPFATVFSSGQAAAATLLSLVRPGQCVVST--VYAGTDGLFDLAARQGVRVRYADLTT 116 usage_00343.pdb 59 ERAPFATVFSSGQAAAATLLSLVRPGQCVVST-----GTDGLFDLAARQGVRVRYADLTT 113 usage_00344.pdb 59 ERAPFATVFSSGQAAAATLLSLVRPGQCVVSTD-DYAGTDGLFDLAARQGVRVRYADLTT 117 usage_00345.pdb 61 ERAPFATVFSSGQAAAATLLSLVRPGQCVVSTDDVYAGTDGLFDLAARQGVRVRYADLTT 120 usage_00346.pdb 59 ERAPFATVFSSGQAAAATLLSLVRPGQCVVST-----GTDGLFDLAARQGVRVRYADLTT 113 usage_00347.pdb 61 ERAPFATVFSSGQAAAATLLSLVRPGQCVVST----DGTDGLFDLAARQGVRVRYADLTT 116 usage_00348.pdb 58 ERAPFATVFSSGQAAAATLLSLVRPGQCVVST--------GLFDLAARQGVRVRYADLTT 109 ERAPFATVFSSGQAAAATLLSLVRPGQCVVST GLFDLAARQGVRVRYADLTT usage_00341.pdb 117 PEGIAAALAEPDLALVWIETPTNPLLTVVDVAEVSRRAHERGARVVVD 164 usage_00342.pdb 117 PEGIAAALAEPDLALVWIETPTNPLLTVVDVAEVSRRAHERGARVVVD 164 usage_00343.pdb 114 P-GIAAALAEPDLALVWIETPTNPLLTVVDVAEVSRRAHERGARVVVD 160 usage_00344.pdb 118 PEGIAAALAEPDLALVWIETPTNPLLTVVDVAEVSRRAHERGARVVVD 165 usage_00345.pdb 121 P-GIAAALAEPDLALVWIETPTNPLLTVVDVAEVSRRAHERGARVVVD 167 usage_00346.pdb 114 PEGIAAALAEPDLALVWIETPTNPLLTVVDVAEVSRRAHERGARVVVD 161 usage_00347.pdb 117 P-GIAAALAEPDLALVWIETPTNPLLTVVDVAEVSRRAHERGARVVVD 163 usage_00348.pdb 110 PEGIAAALAEPDLALVWIETPTNPLLTVVDVAEVSRRAHERGARVVVD 157 P GIAAALAEPDLALVWIETPTNPLLTVVDVAEVSRRAHERGARVVVD #=========================================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#################################################