################################################################################################ # 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 00:40:53 2021 # Report_file: c_1471_93.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00026.pdb # 2: usage_00246.pdb # 3: usage_00513.pdb # 4: usage_00514.pdb # 5: usage_01105.pdb # 6: usage_01320.pdb # 7: usage_01544.pdb # 8: usage_01574.pdb # 9: usage_01645.pdb # 10: usage_01646.pdb # 11: usage_01775.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 37 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 37 ( 67.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00026.pdb 1 -SAEAIRKAGAMQTVKLAQ----EFPELLA---I--- 26 usage_00246.pdb 1 -VPEMVRPTLERTLRVLQLDYVD------LYII---- 26 usage_00513.pdb 1 -VPEMVRPTLERTLRVLQLDYVD------LYII---- 26 usage_00514.pdb 1 -VPEMVRPTLERTLRVLQLDYVD------LYII---- 26 usage_01105.pdb 1 YDTLLKAVKDATNTGIKCA----GIDV-RL---C--- 26 usage_01320.pdb 1 ------RPTLERTLRVLQLDYVD------LYII---- 21 usage_01544.pdb 1 --KSLMKEAFQKTLSDLKLDYLD------LYLI---- 25 usage_01574.pdb 1 --ERPLVRKAFETLKDLKLSYLD------VYLI---- 25 usage_01645.pdb 1 --PQAVREFLENNAELCQPDHIH---------I---C 23 usage_01646.pdb 1 --DVIEQRQKEIAAKY-NVQLT-------NHSLYLY- 26 usage_01775.pdb 1 -VPEMVRPTLERTLRVLQLDYVD------LYII---- 26 #=========================================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#################################################