################################################################################################ # 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 23:11:25 2021 # Report_file: c_1485_16.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00863.pdb # 2: usage_00864.pdb # 3: usage_00865.pdb # 4: usage_00866.pdb # 5: usage_00867.pdb # 6: usage_00868.pdb # 7: usage_00869.pdb # 8: usage_00870.pdb # 9: usage_00872.pdb # 10: usage_00928.pdb # 11: usage_01263.pdb # # Length: 36 # Identity: 0/ 36 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 36 ( 8.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 36 ( 52.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00863.pdb 1 TQ----RLKRLVNEGIGYGLAL-----EGITAT-DL 26 usage_00864.pdb 1 TQ----RLKRLVNEGIGYGLAL-----EGITAT-DL 26 usage_00865.pdb 1 TQ----RLKRLVNEGIGYGLAL-----EGITAT-DL 26 usage_00866.pdb 1 TQ----RLKRLVNEGIGYGLAL-----EGITAT-DL 26 usage_00867.pdb 1 TQ----RLKRLVNEGIGYGLAL-----EGITAT-DL 26 usage_00868.pdb 1 TQ----RLKRLVNEGIGYGLAL-----EGITAT-DL 26 usage_00869.pdb 1 TQ----RLKRLVNEGIGYGLAL-----EGITAT-DL 26 usage_00870.pdb 1 TQ----RLKRLVNEGIGYGLAL-----EGITAT-DL 26 usage_00872.pdb 1 TQ----RLKRLVNEGIGYGLAL-----EGITAT-DL 26 usage_00928.pdb 1 --GKSVRHVVDAIGSVAGIRGI-----LKS---IR- 25 usage_01263.pdb 1 -D----ASGLVLYSFAGVG---IKLPHYSGSQY-NL 27 r g g #=========================================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#################################################