################################################################################################ # 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 01:01:44 2021 # Report_file: c_0686_68.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00079.pdb # 2: usage_00080.pdb # 3: usage_00081.pdb # 4: usage_00082.pdb # 5: usage_00083.pdb # 6: usage_00221.pdb # 7: usage_00222.pdb # 8: usage_00223.pdb # 9: usage_00224.pdb # 10: usage_00225.pdb # 11: usage_00373.pdb # 12: usage_00374.pdb # 13: usage_00375.pdb # # Length: 48 # Identity: 1/ 48 ( 2.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 48 ( 41.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 48 ( 35.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00079.pdb 1 -ASLQASV-----LPMVSMVGVQLSPPVTFQLRAGSG-PVFLSG---- 37 usage_00080.pdb 1 -ASLQASV-----LPMVSMVGVQLSPPVTFQLRAGSG-PVFLSG---- 37 usage_00081.pdb 1 -ASLQASV-----LPMVSMVGVQLSPPVTFQLRAGSG-PVFLSG---- 37 usage_00082.pdb 1 -ASLQASV-----LPMVSMVGVQLSPPVTFQLRAGSG-PVFLSG---- 37 usage_00083.pdb 1 --AGG-NPPTPAPDASIPGPA---PGRSTTIQIPKFSGRIYF-SY--- 38 usage_00221.pdb 1 IATLKPSI-----LPMATMVGIELDPPVTFRLKAGSG-PLYISG---- 38 usage_00222.pdb 1 IATLKPSI-----LPMATMVGIELDPPVTFRLKAGSG-PLYISGQ--- 39 usage_00223.pdb 1 IATLKPSI-----LPMATMVGIELDPPVTFRLKAGSG-PLYISGQ--- 39 usage_00224.pdb 1 IATLKPSI-----LPMATMVGIELDPPVTFRLKAGSG-PLYISGQ--- 39 usage_00225.pdb 1 IATLKPSI-----LPMATMVGIELDPPVTFRLKAGSG-PLYISGQ--- 39 usage_00373.pdb 1 IATLKPSI-----LPMATMVGIELTPPVTFRLKAGSG-PLYISGQHVA 42 usage_00374.pdb 1 IATLKPSI-----LPMATMVGIELTPPVTFRLKAGSG-PLYISGQHVA 42 usage_00375.pdb 1 IATLKPSI-----LPMATMVGIELTPPVTFRLKAGSG-PLYISGQHVA 42 l s lpm mvg ppvTf l agsg p g #=========================================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#################################################