################################################################################################ # 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 03:27:13 2021 # Report_file: c_1456_53.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00044.pdb # 2: usage_00045.pdb # 3: usage_00224.pdb # 4: usage_00567.pdb # 5: usage_00568.pdb # 6: usage_00569.pdb # 7: usage_00570.pdb # 8: usage_00651.pdb # 9: usage_00652.pdb # 10: usage_00653.pdb # 11: usage_00654.pdb # 12: usage_00655.pdb # 13: usage_00659.pdb # 14: usage_00660.pdb # 15: usage_00663.pdb # 16: usage_00664.pdb # 17: usage_01048.pdb # 18: usage_01191.pdb # 19: usage_01254.pdb # 20: usage_01395.pdb # 21: usage_01396.pdb # 22: usage_01501.pdb # 23: usage_01502.pdb # 24: usage_01567.pdb # 25: usage_01568.pdb # 26: usage_01573.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 28 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 28 ( 46.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00044.pdb 1 -NIKIFSGS-S---H-QDLSQKIADRLG 22 usage_00045.pdb 1 -NIKIFSGS-S---H-QDLSQKIADRLG 22 usage_00224.pdb 1 -RIKPMSSDHA---A-AL-NVELLKKLS 22 usage_00567.pdb 1 -NIKIFSGS-S---H-QDLSQKIADRLG 22 usage_00568.pdb 1 -NIKIFSGS-S---H-QDLSQKIADRLG 22 usage_00569.pdb 1 -NIKIFSGS-S---H-QDLSQKIADRLG 22 usage_00570.pdb 1 -NIKIFSGS-S---H-QDLSQKIADRLG 22 usage_00651.pdb 1 -NIKIFSGS-S---H-QDLSQKIADRLG 22 usage_00652.pdb 1 -NIKIFSGS-S---H-QDLSQKIADRLG 22 usage_00653.pdb 1 -NIKIFSGS-S---H-QDLSQKIADRLG 22 usage_00654.pdb 1 -NIKIFSGS-S---H-QDLSQKIADRLG 22 usage_00655.pdb 1 -NIKIFSGS-S---H-QDLSQKIADRLG 22 usage_00659.pdb 1 -NIKIFSGS-S---H-QDLSQKIADRLG 22 usage_00660.pdb 1 -NIKIFSGS-S---H-QDLSQKIADRLG 22 usage_00663.pdb 1 -NIKIFSGS-S---H-QDLSQKIADRLG 22 usage_00664.pdb 1 -NIKIFSGS-S---H-QDLSQKIADRLG 22 usage_01048.pdb 1 --IMFDPDH-----R-NTATRRLCEWAG 20 usage_01191.pdb 1 --FILITYT-TGFGNVPERVLDFLE--- 22 usage_01254.pdb 1 ---KLFAGN-A---T-PELAQRIANRLY 20 usage_01395.pdb 1 PNIKIFSGS-S---H-QDLSQKIADRLG 23 usage_01396.pdb 1 -NIKIFSGS-S---H-QDLSQKIADRLG 22 usage_01501.pdb 1 -NIKIFSGS-S---H-QDLSQKIADRLG 22 usage_01502.pdb 1 -NIKIFSGS-S---H-QDLSQKIADRLG 22 usage_01567.pdb 1 -NIKIFSGS-S---H-QDLSQKIADRL- 21 usage_01568.pdb 1 -NIKIFSGS-S---H-QDLSQKIADRLG 22 usage_01573.pdb 1 -NIKIFSGS-S---H-QDLSQKIADRLG 22 #=========================================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#################################################