################################################################################################ # 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 23:29:46 2021 # Report_file: c_0673_53.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00128.pdb # 2: usage_00129.pdb # 3: usage_00352.pdb # 4: usage_00353.pdb # 5: usage_00356.pdb # 6: usage_00357.pdb # 7: usage_00367.pdb # 8: usage_00368.pdb # 9: usage_00369.pdb # 10: usage_00500.pdb # 11: usage_00658.pdb # 12: usage_00659.pdb # 13: usage_00805.pdb # 14: usage_01127.pdb # 15: usage_01201.pdb # 16: usage_01202.pdb # 17: usage_01203.pdb # 18: usage_01204.pdb # 19: usage_01205.pdb # 20: usage_01206.pdb # 21: usage_01207.pdb # 22: usage_01208.pdb # 23: usage_01221.pdb # 24: usage_01317.pdb # 25: usage_01318.pdb # 26: usage_01319.pdb # 27: usage_01446.pdb # 28: usage_01512.pdb # 29: usage_01513.pdb # 30: usage_01514.pdb # 31: usage_01515.pdb # # Length: 54 # Identity: 45/ 54 ( 83.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 50/ 54 ( 92.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 54 ( 7.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00128.pdb 1 -GVCWIYYPDGGSLVGEVNEDGEMTGEKIAYVYPDERTALYGKFIDGEMIEGKL 53 usage_00129.pdb 1 -GVCWIYYPDGGSLVGEVNEDGEMTGEKIAYVYPDERTALYGKFIDGEMIEGKL 53 usage_00352.pdb 1 -GVCWIYYPDGGSLVGEVNEDGEMTGEKIAYVYPDERTALYGKFIDGEMIEGKL 53 usage_00353.pdb 1 -GVCWIYYPDGGSLVGEVNEDGEMTGEKIAYVYPDERTALYGKFIDGEMIEGKL 53 usage_00356.pdb 1 -GVCWIYYPDGGSLVGEVNEDGEMTGEKIAYVYPDERTALYGKFIDGEMIEGKL 53 usage_00357.pdb 1 --VCWIYYPDGGSLVGEVNEDGEMTGEKIAYVYPDERTALYGKFIDGEMIEGKL 52 usage_00367.pdb 1 HGVCWIYYPDGGSLVGEVNEDGEMTGEKIAYVYPDERTALYGKFIDGEMIEGKL 54 usage_00368.pdb 1 --VCWIYYPDGGSLVGEVNEDGEMTGEKIAYVYPDERTALYGKFIDGEMIEGKL 52 usage_00369.pdb 1 -GVCWIYYPDGGSLVGEVNEDGEMTGEKIAYVYPDERTALYGKFIDGEMIEGKL 53 usage_00500.pdb 1 --VCWIYYPDGGSLVGEVNEDGEMTGEKIAYVYPDERTALYGKFIDGEMIEGKL 52 usage_00658.pdb 1 --VCWIYYPDGGSLVGEVNEDGEMTGEKIAYVYPDERTALYGKFIDGEMIEGKL 52 usage_00659.pdb 1 --VCWIYYPDGGSLVGEVNEDGEMTGEKIAYVYPDERTALYGKFIDGEMIEGKL 52 usage_00805.pdb 1 --VCWIYYPDGGSLVGEVNEDGEMTGEKIAYVYPDERTALYGKFIDGEMIEGKL 52 usage_01127.pdb 1 --VCWIYYPDGGSLVGEVNEDGE-TGEKIAYVYPDERTALYGKFIDGEIEGKL- 50 usage_01201.pdb 1 --VCWIYYPDGGSLVGEVNEDGEMTGEKIAYVYPDERTALYGKFIDGEMIEGKL 52 usage_01202.pdb 1 --VCWIYYPDGGSLVGEVNEDGEMTGEKIAYVYPDERTALYGKFIDGEMIEGKL 52 usage_01203.pdb 1 -GVCWIYYPDGGSLVGEVNEDGEMTGEKIAYVYPDERTALYGKFIDGEMIEGKL 53 usage_01204.pdb 1 --VCWIYYPDGGSLVGEVNEDGEMTGEKIAYVYPDERTALYGKFIDGEMIEGKL 52 usage_01205.pdb 1 -GVCWIYYPDGGSLVGEVNEDGEMTGEKIAYVYPDERTALYGKFIDGEMIEGKL 53 usage_01206.pdb 1 -GVCWIYYPDGGSLVGEVNEDGEMTGEKIAYVYPDERTALYGKFIDGEMIEGKL 53 usage_01207.pdb 1 --VCWIYYPDGGSLVGEVNEDGEMTGEKIAYVYPDERTALYGKFIDGEMIEGKL 52 usage_01208.pdb 1 --VCWIYYPDGGSLVGEVNEDGEMTGEKIAYVYPDERTALYGKFIDGEMIEGKL 52 usage_01221.pdb 1 -GVCWIYYPDGGSLVGEVNEDGEMTGEKIAYVYPDERTALYGKFIDGEMIEGKL 53 usage_01317.pdb 1 --VCWIYYPDGGSLVGEVNEDGEMTGEKIAYVYPDERTALYGKFIDGEMIEGKL 52 usage_01318.pdb 1 --VCWIYYPDGGSLVGEVNEDGEMTGEKIAYVYPDERTALYGKFIDGEMIEGKL 52 usage_01319.pdb 1 --VCWIYYPDGGSLVGEVNEDGEMTGEKIAYVYPDERTALYGKFIDGEMIEGKL 52 usage_01446.pdb 1 HGVCWIYYPDGGSLVGEVNEDGEMTGEKIAYVYPDERTALYGKFIDGEMIEGKL 54 usage_01512.pdb 1 HGVCWIYYPDGGSLVGEVNEDGEMTGEKIAYVYPDERTALYGKFIDGEMIEGKL 54 usage_01513.pdb 1 HGVCWIYYPDGGSLVGEVNEDGEMTGEKIAYVYPDERTALYGKFIDGEMIEGKL 54 usage_01514.pdb 1 --VCWIYYPDGGSLVGEVNEDGEMTGEKIAYVYPDERTALYGKFIDGEMIEGKL 52 usage_01515.pdb 1 --VCWIYYPDGGSLVGEVNEDGEMTGEKIAYVYPDERTALYGKFIDGEMIEGKL 52 VCWIYYPDGGSLVGEVNEDGE TGEKIAYVYPDERTALYGKFIDGEmiegk #=========================================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#################################################