################################################################################################ # 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 02:31:11 2021 # Report_file: c_1253_99.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00014.pdb # 2: usage_00015.pdb # 3: usage_00016.pdb # 4: usage_00349.pdb # 5: usage_00350.pdb # 6: usage_00393.pdb # 7: usage_00509.pdb # 8: usage_00510.pdb # 9: usage_00588.pdb # 10: usage_00621.pdb # 11: usage_00622.pdb # 12: usage_00696.pdb # 13: usage_00740.pdb # 14: usage_01215.pdb # 15: usage_01284.pdb # 16: usage_01285.pdb # 17: usage_01400.pdb # 18: usage_01401.pdb # 19: usage_01402.pdb # 20: usage_01403.pdb # # Length: 40 # Identity: 6/ 40 ( 15.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 40 ( 35.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 40 ( 5.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00014.pdb 1 DVSVVDLTFRATRDTSIQEIDKAIKKAAQTYMKGILGFTD 40 usage_00015.pdb 1 DVSVVDLTFRATRDTSIQEIDKAIKKAAQTYMKGILGFTD 40 usage_00016.pdb 1 DVSVVDLTFRATRDTSIQEIDKAIKKAAQTYMKGILGFTD 40 usage_00349.pdb 1 DVSVVDLTFTAARDTSIQEIDAALKRASKTYMKGILGYTD 40 usage_00350.pdb 1 DVSVVDLTFTAARDTSIQEIDAALKRASKTYMKGILGYTD 40 usage_00393.pdb 1 DVSVVDLTVRLEKAATYDEIKKAIKEESEGKLKGILGYTE 40 usage_00509.pdb 1 DVSVVDLTFRATRDTSIQEIDKAIKKAAQTYMKGILGFTD 40 usage_00510.pdb 1 DVSVVDLTFRATRDTSIQEIDKAIKKAAQTYMKGILGFTD 40 usage_00588.pdb 1 DVSVVDLTFRATRDTSIQEIDKAIKKAAQTYMKGILGFTD 40 usage_00621.pdb 1 DVSVVDLTFIATRDTSIKEIDAALKRASKTYMKNILGYTD 40 usage_00622.pdb 1 DVSVVDLTFIATRDTSIKEIDAALKRASKTYMKNILGYTD 40 usage_00696.pdb 1 DVSVVDLTFTAARDTSIQEIDAALKRASKTYMKGILGYTD 40 usage_00740.pdb 1 DVSVVDLTCRLAQPAPYSAIKEAVKAAAKGPMAGILAYTE 40 usage_01215.pdb 1 NVSIVDLSFVAKRNTTVEEVNGILKAASEGELKGILDYNT 40 usage_01284.pdb 1 DVSVVDLTFTAARDTSIQEIDAALKRASKTYMKGILGYTD 40 usage_01285.pdb 1 DVSVVDLTFTAARDTSIQEIDAALKRASKTYMKGILGYTD 40 usage_01400.pdb 1 DVSVVDLTFTAARDTSIQEIDAALKRASKTYMKGILGYTD 40 usage_01401.pdb 1 DVSVVDLTFTAARDTSIQEIDAALKRASKTYMKGILGYTD 40 usage_01402.pdb 1 --SVVDLTFTAARDTSIQEIDAALKRASKTYMKGILGYTD 38 usage_01403.pdb 1 NVSVVDLTFIAKRETTVEEVNNAIREAANGRLKGILGYTD 40 SvVDLt e a k a k IL t #=========================================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#################################################