################################################################################################ # 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 23:04:16 2021 # Report_file: c_1164_6.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00151.pdb # 2: usage_00152.pdb # 3: usage_00153.pdb # 4: usage_00154.pdb # 5: usage_00362.pdb # 6: usage_01123.pdb # 7: usage_02035.pdb # # Length: 76 # Identity: 0/ 76 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 76 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 63/ 76 ( 82.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00151.pdb 1 -I-SAAPKT---------AGTA----P---TAGNYSGVVS-LVMTLGSDNKQV-----EK 36 usage_00152.pdb 1 -I-SAAPKT---------AGTA----P---TAGNYSGVVS-LVMTLGSDNKQV-----EK 36 usage_00153.pdb 1 -I-SAAPKT---------AGTA----P---TAGNYSGVVS-LVMTLGSDNKQV-----EK 36 usage_00154.pdb 1 -I-SAAPKT---------AGTA----P---TAGNYSGVVS-LVMTLGSDNKQV-----EK 36 usage_00362.pdb 1 --LPKIKTT---------D---PVAKAIGAK-RGDIVKII-RKSP-----TAE-----EF 34 usage_01123.pdb 1 --GFM---------------------RGH-----GTYMGEEKL----------IASVAGS 22 usage_02035.pdb 1 GT-HYYTRQSPDVGNYISYQLT----I---PGDFNN------------------------ 28 usage_00151.pdb 37 --NITVT---ASV--- 44 usage_00152.pdb 37 --NITVT---ASV-DP 46 usage_00153.pdb 37 --NITVT---ASV--- 44 usage_00154.pdb 37 --NITVT---ASV-D- 45 usage_00362.pdb 35 --VTYRL---VQD--- 42 usage_01123.pdb 23 --VERVNKLICVK-AL 35 usage_02035.pdb 29 IASSIFS---FRTRN- 40 #=========================================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#################################################