################################################################################################ # 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: Wed Jan 20 23:13:27 2021 # Report_file: c_1413_1.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00375.pdb # 2: usage_00896.pdb # 3: usage_00932.pdb # 4: usage_00933.pdb # 5: usage_01020.pdb # # Length: 162 # Identity: 109/162 ( 67.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 111/162 ( 68.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/162 ( 7.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00375.pdb 1 EDNIEAVGKKLHKYNTQFQEKSREYDRLYEEYTRTSQEIQ-KRTAIEAFNETIKIFEEQC 59 usage_00896.pdb 1 --NIEAVGKKLHEYNTQFQEKSREYDRLYEEYTRTSQEIQMKRTAIEAFNETIKIFEEQC 58 usage_00932.pdb 1 -DSVEAVGAQLKVYHQQYQDKSREYDQLYEEYTRTSQELQMKRTAIEAFNETIKIFEEQG 59 usage_00933.pdb 1 --SVEAVGAQLKVYHQQYQDKSREYDQLYEEYTRTSQELQMKRTAIEAFNETIKIFEEQG 58 usage_01020.pdb 1 --SVEAVGAQLKVYHQQYQDKSREYDQLYEEYTRTSQELQMKRTAIEAFNETIKIFEEQG 58 EAVG L Y Q Q KSREYD LYEEYTRTSQE Q KRTAIEAFNETIKIFEEQ usage_00375.pdb 60 QTQERYSKEYIEKFKREGNEKEIQRI-HNYDKLKSRISEIIDSRRRLEEDLKKQAAEYRE 118 usage_00896.pdb 59 QTQERYSKEYI-EK---FNEKEIQRIMHNYDKLKSRISEIIDSRRRLEEDLKKQAAEYRE 114 usage_00932.pdb 60 QTQEKSSKEYLERFRREGNEKEMQRILLNSERLKSRIAEIHESRTKLEQELRAQASDNRE 119 usage_00933.pdb 59 QTQEKSSKEYLERFRREGNEKEMQRILLNSERLKSRIAEIHESRTKLEQELRAQASDNRE 118 usage_01020.pdb 59 QTQEKCSKEYLERFRREGNEKEMQRILLNSERLKSRIAEIHESRTKLEQQLRAQASDNRE 118 QTQE SKEY f gNEKE QRI N LKSRI EI SR LE L QA RE usage_00375.pdb 119 IDKR-NSIKPDLIQLRKTRDQYL-WLTQKGVRQKKLNEWL-- 156 usage_00896.pdb 115 IDKRMNSIKPDLIQLRKTRDQYLMWLTQKGVRQKKLNEWL-- 154 usage_00932.pdb 120 IDKRMNSLKPDLMQLRKIRDQYLVWLTQKGARQKKINEWL-G 160 usage_00933.pdb 119 IDKRMNSLKPDLMQLRKIRDQYLVWLTQKGARQKKINEWL-- 158 usage_01020.pdb 119 IDKRMNSLKPDLMQLRKIRDQYLVWLTQKGARQKKINEWLG- 159 IDKR NS KPDL QLRK RDQYL WLTQKG RQKK NEWL #=========================================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#################################################