################################################################################################ # 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 23:22:25 2021 # Report_file: c_0356_5.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00008.pdb # 2: usage_00109.pdb # 3: usage_00110.pdb # 4: usage_00111.pdb # 5: usage_00112.pdb # 6: usage_00153.pdb # # Length: 134 # Identity: 122/134 ( 91.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 123/134 ( 91.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/134 ( 8.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00008.pdb 1 NILFGNEEEFAHLAKVHNLV--------TANKEHAVEVCTGALRLLTAGQNTGATKLVVM 52 usage_00109.pdb 1 NILFGNEEEFAHLAKVHNLVAAEKTALSTANKEHAVEVCTGALRLLTAGQNTSATKLVVM 60 usage_00110.pdb 1 NILFGNEEEFAHLAKVHNLVAAEKTALSTANKEHAVEVCTGALRLLTAGQNTSATKLVVM 60 usage_00111.pdb 1 NILFGNEEEFAHLAKVHNLVAAEKTALSTANKEHAVEVCTGALRLLTAGQNTSATKLVVM 60 usage_00112.pdb 1 NILFGNEEEFAHLAKVHNLV----------NKEHAVEVCTGALRLLTAGQNTSATKLVVM 50 usage_00153.pdb 1 NILFGNEEEFAHLAKVHNLVAAEKTALSTANKEHAVEVCTGALRLLTAGQNTSATKLVVM 60 NILFGNEEEFAHLAKVHNLV NKEHAVEVCTGALRLLTAGQNTsATKLVVM usage_00008.pdb 53 TRGHNPVIAAEQTADGTVVVHEVGVPVVAAEKIVDTNGAGDAFVGGFLYALSQGKTVKQC 112 usage_00109.pdb 61 TRGHNPVIAAEQTADGTVVVHEVGVPVVAAEKIVDTNGAGDAFVGGFLYALSQGKTVKQC 120 usage_00110.pdb 61 TRGHNPVIAAEQTADGTVVVHEVGVPVVAAEKIVDTNGAGDAFVGGFLYALSQGKTVKQC 120 usage_00111.pdb 61 TRGHNPVIAAEQTADGTVVVHEVGVPVVAAEKIVDTNGAGDAFVGGFLYALSQGKTVKQC 120 usage_00112.pdb 51 TRGHNPVIAAEQTADGTVVVHEVGVPVVAAEKIVDTNGAGDAFVGGFLYALSQGKTVKQC 110 usage_00153.pdb 61 TRGHNPVIAAEQTADGTVVVHEVGVPVVAAEKIVDTNGAGDAFVGGFLYALSQGKTVKQC 120 TRGHNPVIAAEQTADGTVVVHEVGVPVVAAEKIVDTNGAGDAFVGGFLYALSQGKTVKQC usage_00008.pdb 113 IMCGNACAQDVIQ- 125 usage_00109.pdb 121 IMCGNACAQDVIQH 134 usage_00110.pdb 121 IMCGNACAQDVIQH 134 usage_00111.pdb 121 IMCGNACAQDVIQH 134 usage_00112.pdb 111 IMCGNACAQDVIQH 124 usage_00153.pdb 121 IMCGNACAQDVIQH 134 IMCGNACAQDVIQ #=========================================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#################################################