################################################################################################ # 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 01:03:55 2021 # Report_file: c_1254_47.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00212.pdb # 2: usage_00213.pdb # 3: usage_00214.pdb # 4: usage_00294.pdb # 5: usage_00305.pdb # 6: usage_00306.pdb # 7: usage_00307.pdb # 8: usage_00308.pdb # 9: usage_00309.pdb # 10: usage_00310.pdb # 11: usage_00311.pdb # 12: usage_00312.pdb # 13: usage_00629.pdb # # Length: 50 # Identity: 0/ 50 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 50 ( 14.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 50 ( 36.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00212.pdb 1 -RVGI----IHARWN-RV-IIDALVKGAIERMASLGVEEN--NIIIETVP 41 usage_00213.pdb 1 -RVGI----IHARWN-RV-IIDALVKGAIERMASLGVEEN--NIIIETVP 41 usage_00214.pdb 1 -RVGI----IHARWN-RV-IIDALVKGAIERMASLGVEEN--NIIIETVP 41 usage_00294.pdb 1 -----RVLLGAHATERTG-VAALRYAGYREALTAAGLAVDD-D-LVVPVE 42 usage_00305.pdb 1 -RVGI----IHARWN-RV-IIDALVKGAIDRMLSLGVKEE--NIIVETVP 41 usage_00306.pdb 1 -RVGI----IHARWN-RV-IIDALVKGAIDRMLSLGVKEE--NIIVETVP 41 usage_00307.pdb 1 -RVGI----IHARWN-RV-IIDALVKGAIDRMLSLGVKEE--NIIVETVP 41 usage_00308.pdb 1 -RVGI----IHARWN-RV-IIDALVKGAIDRMLSLGVKEE--NIIVETVP 41 usage_00309.pdb 1 -RVGI----IHARWN-RV-IIDALVKGAIDRMLSLGVKEE--NIIVETVP 41 usage_00310.pdb 1 -RVGI----IHARWN-RV-IIDALVKGAIDRMLSLGVKEE--NIIVETVP 41 usage_00311.pdb 1 -RVGI----IHARWN-RV-IIDALVKGAIDRMLSLGVKEE--NIIVETVP 41 usage_00312.pdb 1 -RVGI----IHARWN-RV-IIDALVKGAIDRMLSLGVKEE--NIIVETVP 41 usage_00629.pdb 1 AYCFV----RITS-----INNSALADQITKLLVSNLNVKS-RRIYVEFRD 40 al g s g e v #=========================================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#################################################