################################################################################################ # 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 01:42:59 2021 # Report_file: c_1256_207.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_03050.pdb # 2: usage_03051.pdb # 3: usage_03052.pdb # 4: usage_03109.pdb # 5: usage_03446.pdb # 6: usage_03447.pdb # 7: usage_03448.pdb # 8: usage_03449.pdb # 9: usage_03450.pdb # 10: usage_03451.pdb # 11: usage_03452.pdb # 12: usage_03453.pdb # 13: usage_03676.pdb # 14: usage_03677.pdb # 15: usage_03678.pdb # 16: usage_03679.pdb # # Length: 38 # Identity: 6/ 38 ( 15.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 38 ( 81.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 38 ( 18.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03050.pdb 1 IPVYTHATSDTMEGIYDLVEGFLEKGYKHIRCQL---- 34 usage_03051.pdb 1 IPVYTHATSDTMEGIYDLVEGFLEKGYKHIRCQL---- 34 usage_03052.pdb 1 IPVYTHATSDTMEGIYDLVEGFLEKGYKHIRCQL---- 34 usage_03109.pdb 1 -VLVNLSS-DTPEKARKAAKWLEDRGARHIT-GGVQV- 34 usage_03446.pdb 1 IPVYTHATSDTMEGIYDLVEGFLEKGYKHIRCQL---- 34 usage_03447.pdb 1 IPVYTHATSDTMEGIYDLVEGFLEKGYKHIRCQL--GF 36 usage_03448.pdb 1 IPVYTHATSDTMEGIYDLVEGFLEKGYKHIRCQL---- 34 usage_03449.pdb 1 IPVYTHATSDTMEGIYDLVEGFLEKGYKHIRCQL--GF 36 usage_03450.pdb 1 IPVYTHATSDTMEGIYDLVEGFLEKGYKHIRCQL---- 34 usage_03451.pdb 1 IPVYTHATSDTMEGIYDLVEGFLEKGYKHIRCQL--GF 36 usage_03452.pdb 1 IPVYTHATSDTMEGIYDLVEGFLEKGYKHIRCQL---- 34 usage_03453.pdb 1 IPVYTHATSDTMEGIYDLVEGFLEKGYKHIRCQL--GF 36 usage_03676.pdb 1 IPVYTHATSDTMEGIYDLVEGFLEKGYKHIRCQL---- 34 usage_03677.pdb 1 IPVYTHATSDTMEGIYDLVEGFLEKGYKHIRCQL--G- 35 usage_03678.pdb 1 IPVYTHATSDTMEGIYDLVEGFLEKGYKHIRCQL---- 34 usage_03679.pdb 1 IPVYTHATSDTMEGIYDLVEGFLEKGYKHIRCQL--G- 35 pvythat DTmEgiydlvegflekGykHIr ql #=========================================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#################################################