################################################################################################ # 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: Wed Jan 20 23:58:34 2021 # Report_file: c_1256_23.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00215.pdb # 2: usage_00216.pdb # 3: usage_00220.pdb # 4: usage_00221.pdb # 5: usage_01770.pdb # 6: usage_01790.pdb # 7: usage_03750.pdb # 8: usage_03751.pdb # # Length: 58 # Identity: 35/ 58 ( 60.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 36/ 58 ( 62.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 58 ( 37.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00215.pdb 1 QIRVNGVGPGLSVL-VGHRSKVPLYQRDSSA-AEVSDVVIFLCSSKAKYITGTCVKVD 56 usage_00216.pdb 1 QIRVNGVGPGLSVL-V--RSKVPLYQRDSSA-AEVSDVVIFLCSSKAKYITGTCVKVD 54 usage_00220.pdb 1 QIRVNGVGPGLSVLVDGHRSKVPLYQRDSSA-AEVSDVVIFLCSSKAKYITGTCVKVD 57 usage_00221.pdb 1 QIRVNGVGPGLSVL-VGHRSKVPLYQRDSSA-AEVSDVVIFLCSSKAKYITGTCVKVD 56 usage_01770.pdb 1 QIRVNGVGPGLSVL-VGHRSKVPLYQRDSSA-AEVSDVVIFLCSSKAKYITGTCVKVD 56 usage_01790.pdb 1 QIRVNGVGPG---------------------LAEVSDVVIFLCSSKAKYVTGTCVKVD 37 usage_03750.pdb 1 QIRVNGVGPGLSVL-VGHRSKVPLYQRDSSA-AEVSDVVIFLCSSKAKYITGTCVKVD 56 usage_03751.pdb 1 QIRVNGVGPGLSVL-VGHRSKVPLYQRDSSA-AEVSDVVIFLCSSKAKYITGTCVKVD 56 QIRVNGVGPG AEVSDVVIFLCSSKAKYiTGTCVKVD #=========================================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#################################################