################################################################################################ # 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 23:20:43 2021 # Report_file: c_1442_975.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_01490.pdb # 2: usage_01491.pdb # 3: usage_15624.pdb # 4: usage_15625.pdb # 5: usage_15626.pdb # 6: usage_15627.pdb # 7: usage_15629.pdb # 8: usage_15630.pdb # 9: usage_15631.pdb # 10: usage_15632.pdb # 11: usage_15633.pdb # 12: usage_16536.pdb # 13: usage_16537.pdb # 14: usage_16538.pdb # 15: usage_16539.pdb # 16: usage_16541.pdb # 17: usage_16542.pdb # 18: usage_16543.pdb # 19: usage_16544.pdb # 20: usage_17645.pdb # 21: usage_20342.pdb # # Length: 27 # Identity: 0/ 27 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 27 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 27 ( 70.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01490.pdb 1 -ATFLFYDENGQAVKV-RI-------- 17 usage_01491.pdb 1 -ATFLFYDENGQAVKV-RI-------- 17 usage_15624.pdb 1 G---------FGFYYD-TSAQQFKAKP 17 usage_15625.pdb 1 G---------FGFYYD-TSAQQFKAKP 17 usage_15626.pdb 1 G---------FGFYFD-PRAHQFKAKP 17 usage_15627.pdb 1 G---------FGFYFD-PRAHQFKAKP 17 usage_15629.pdb 1 G---------FGFYFD-PRAHQFKAKP 17 usage_15630.pdb 1 G---------FGFYFD-PRAHQFKAKP 17 usage_15631.pdb 1 G---------FGFYFD-PRAHQFKAKP 17 usage_15632.pdb 1 G---------FGFYFD-PRAHQFKAKP 17 usage_15633.pdb 1 G---------FGFYFD-PRAHQFKAKP 17 usage_16536.pdb 1 G---------FGFYYD-TSAQQFKAKP 17 usage_16537.pdb 1 G---------FGFYYD-TSAQQFKAKP 17 usage_16538.pdb 1 G---------FGFYYD-TSAQQFKAKP 17 usage_16539.pdb 1 G---------FGFYYD-TSAQQFKAKP 17 usage_16541.pdb 1 G---------FGFYYD-TSAQQFKAKP 17 usage_16542.pdb 1 G---------FGFYYD-TSAQQFKAKP 17 usage_16543.pdb 1 G---------FGFYYD-TSAQQFKAKP 17 usage_16544.pdb 1 G---------FGFYYD-TSAQQFKAKP 17 usage_17645.pdb 1 Y---------VELRYD-DEVKRVVAEP 17 usage_20342.pdb 1 G---------EGVAQPCGA-NQTVCEP 17 #=========================================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#################################################