################################################################################################ # 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 23:40:50 2021 # Report_file: c_0473_17.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00105.pdb # 2: usage_00106.pdb # 3: usage_00132.pdb # 4: usage_00206.pdb # 5: usage_00241.pdb # 6: usage_00253.pdb # 7: usage_00275.pdb # # Length: 112 # Identity: 37/112 ( 33.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 98/112 ( 87.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/112 ( 11.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00105.pdb 1 DLFLIAFPIAFKFVPIE-EKYPPGFYCGDGNNF-VYEDVPILETWKALEKLVAAGKIKSI 58 usage_00106.pdb 1 DLFLIAFPIAFKFVPIE-EKYPPGFYCGDGNNF-VYEDVPILETWKALEKLVAAGKIKSI 58 usage_00132.pdb 1 DLFLIHFPIAFKFVPIE-EKYPPGFYCGDGNNF-VYEDVPILETWKALEKLVAAGKIKSI 58 usage_00206.pdb 1 DLFLIHFPIAFKFVPIE-EKYPPGFYCGDGNNF-VYEDVPILETWKALEKLVAAGKIKSI 58 usage_00241.pdb 1 DLFLIHFPIAFKFVPIE-EKYPPGFYCGDGNNF-VYEDVPILETWKALEKLVAAGKIKSI 58 usage_00253.pdb 1 DLFLIHFPIAFKFVPIE-EKYPPGFYCGDGNNF-VYEDVPILETWKALEKLVAAGKIKSI 58 usage_00275.pdb 1 DLYLIHWPLSSQPG---KFSFPIDV--------ADLLPFDVKGVWESMEESLKLGLTKAI 49 DLfLI fPiafkfv ekyPpgf vyedvpiletWkalEklvaaGkiKsI usage_00105.pdb 59 GVSNFPGALLLDLLRGATIKPAVLQVEHHPYLQQPKLIEFAQKAGVTITAYS 110 usage_00106.pdb 59 GVSNFPGALLLDLLRGATIKPAVLQVEHHPYLQQPKLIEFAQKAGVTITAYS 110 usage_00132.pdb 59 GVSNFPGALLLDLLRGATIKPAVLQVEHHPYLQQPKLIEFAQKAGVTITAYS 110 usage_00206.pdb 59 GVSNFPGALLLDLLRGATIKPAVLQVEHHPYLQQPKLIEFAQKAGVTITAYS 110 usage_00241.pdb 59 GVSNFPGALLLDLLRGATIKPAVLQVEHHPYLQQPKLIEFAQKAGVTITAYS 110 usage_00253.pdb 59 GVSNFPGALLLDLLRGATIKPAVLQVEHHPYLQQPKLIEFAQKAGVTITAYS 110 usage_00275.pdb 50 GVSNFSVKKLENLLSVATVLPAVNQVEMNLAWQQKKLREFCNAHGIVLTAFS 101 GVSNFpgalLldLLrgATikPAVlQVEhhpylQQpKLiEFaqkaGvtiTAyS #=========================================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#################################################