################################################################################################ # 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 02:57:00 2021 # Report_file: c_1153_76.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00574.pdb # 2: usage_01305.pdb # 3: usage_01306.pdb # 4: usage_01391.pdb # 5: usage_01574.pdb # 6: usage_01580.pdb # 7: usage_01583.pdb # 8: usage_01585.pdb # 9: usage_01586.pdb # 10: usage_01589.pdb # 11: usage_01590.pdb # 12: usage_01592.pdb # 13: usage_01593.pdb # 14: usage_01702.pdb # 15: usage_01880.pdb # 16: usage_01881.pdb # 17: usage_01882.pdb # 18: usage_01883.pdb # 19: usage_02194.pdb # 20: usage_02358.pdb # 21: usage_02453.pdb # 22: usage_02454.pdb # 23: usage_02485.pdb # # Length: 29 # Identity: 5/ 29 ( 17.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 29 ( 37.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 29 ( 10.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00574.pdb 1 --VAVRTYP-GEESLTCGGAILSQWFVLT 26 usage_01305.pdb 1 -QVSLQVKL-TAQRHLCGGSLIGHQWVLT 27 usage_01306.pdb 1 -QVSLQVKL-TAQRHLCGGSLIGHQWVLT 27 usage_01391.pdb 1 -QVTLHTTS-PTQRHLCGGSIIGNQWILT 27 usage_01574.pdb 1 -QVTLHTTS-PTQRHLCGGSIIGNQWILT 27 usage_01580.pdb 1 -QVTLHTTS-PTQRHLCGGSIIGNQWILT 27 usage_01583.pdb 1 -QVTLHTTS-PTQRHLCGGSIIGNQWILT 27 usage_01585.pdb 1 -QVTLHTTS-PTQRHLCGGSIIGNQWILT 27 usage_01586.pdb 1 -QVTLHTTS-PTQRHLCGGSIIGNQWILT 27 usage_01589.pdb 1 -QVTLHTTS-PTQRHLCGGSIIGNQWILT 27 usage_01590.pdb 1 -QVTLHTTS-PTQRHLCGGSIIGNQWILT 27 usage_01592.pdb 1 -QVTLHTTS-PTQRHLCGGSIIGNQWILT 27 usage_01593.pdb 1 -QVTLHTTS-PTQRHLCGGSIIGNQWILT 27 usage_01702.pdb 1 -QVTLHTTS-PTQRHLCGGSIIGNQWILT 27 usage_01880.pdb 1 -QVTLHTTS-PTQRHLCGGSIIGNQWILT 27 usage_01881.pdb 1 -QVTLHTTS-PTQRHLCGGSIIGNQWILT 27 usage_01882.pdb 1 -QVTLHTTS-PTQRHLCGGSIIGNQWILT 27 usage_01883.pdb 1 -QVTLHTTS-PTQRHLCGGSIIGNQWILT 27 usage_02194.pdb 1 -QVSLQVKL-TAQRHLCGGSLIGHQWVLT 27 usage_02358.pdb 1 YQAGLDITLQDQRRVWCGGSLIDNKWILT 29 usage_02453.pdb 1 -QVTLHTTS-PTQRHLCGGSIIGNQWILT 27 usage_02454.pdb 1 -QVTLHTTS-PTQRHLCGGSIIGNQWILT 27 usage_02485.pdb 1 -QVTLHTTS-PTQRHLCGGSIIGNQWILT 27 v l r CGGs i w LT #=========================================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#################################################