################################################################################################ # 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 23:12:41 2021 # Report_file: c_1452_159.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00458.pdb # 2: usage_01503.pdb # 3: usage_01504.pdb # 4: usage_01505.pdb # 5: usage_01506.pdb # 6: usage_01507.pdb # 7: usage_01508.pdb # 8: usage_01509.pdb # 9: usage_01510.pdb # 10: usage_01595.pdb # 11: usage_02468.pdb # 12: usage_04555.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 33 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 33 ( 93.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00458.pdb 1 --------------NT-QTMTPGPINN------ 12 usage_01503.pdb 1 -DPVTLP---SGQ-TL-YPGQGN----N----- 18 usage_01504.pdb 1 -DPVTLP---SGQ-TL-YPGQGN----N----- 18 usage_01505.pdb 1 -DPVTLP---SGQ-TL-YPGQGN----N----- 18 usage_01506.pdb 1 -DPVTLP---SGQ-TL-YPGQGN----N----- 18 usage_01507.pdb 1 -DPVTLP---SGQ-TL-YPGQGN----N----- 18 usage_01508.pdb 1 -DPVTLP---SGQ-TL-YPGQGN----N----- 18 usage_01509.pdb 1 -DPVTLP---SGQ-TL-YPGQGN----N----- 18 usage_01510.pdb 1 -DPVTLP---SGQ-TL-YPGQGN----N----- 18 usage_01595.pdb 1 -DSLALAN--NSTLTI-GTIDE----------- 18 usage_02468.pdb 1 SGKV-LY---EGK-EFD---------------- 12 usage_04555.pdb 1 --------STVKI-PF-RCRCN-----GDVGQS 18 #=========================================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#################################################