################################################################################################ # 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 22:53:07 2021 # Report_file: c_0083_43.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: usage_00065.pdb # 2: usage_00071.pdb # # Length: 283 # Identity: 182/283 ( 64.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 182/283 ( 64.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 68/283 ( 24.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00065.pdb 1 -------------------ESTQVLRELEISLRTNHIGWVREFLNEENKGLDVLVEYLSF 41 usage_00071.pdb 1 PAAYIQKLKSYVDFKRRVQESTQVLRELETSLRTNHIGWVQEFLNEENRGLDVLLEYLAF 60 ESTQVLRELE SLRTNHIGWV EFLNEEN GLDVL EYL F usage_00065.pdb 42 AQYAVTFSRRT----LKNSRLVSKKDDVHVCIMCLRAIMNYQYGFNMVMSHPHAVNEIAL 97 usage_00071.pdb 61 AQCSVTY----DMKALRNSRIVSQKDDVHVCIMCLRAIMNYQSGFSLVMNHPACVNEIAL 116 AQ VT L NSR VS KDDVHVCIMCLRAIMNYQ GF VM HP VNEIAL usage_00065.pdb 98 SLNNKNPRTKALVLELLAAVCLVRGGHEIILSAFDNFKEVCGEKQRFEKLMEHFRNEDNN 157 usage_00071.pdb 117 SLNNKNPRTKALVLELLAAVCLVRGGHDIILAAFDNFKEVCGEQHRFEKLMEYFRNEDSN 176 SLNNKNPRTKALVLELLAAVCLVRGGH IIL AFDNFKEVCGE RFEKLME FRNED N usage_00065.pdb 158 IDFMVASMQFINIVVHSVEDMNFRVHLQYEFTKLGLDEYLDKLKHTESDKLQVQIQAYLD 217 usage_00071.pdb 177 IDFMVACMQFINIVVHSVENMNFRVFLQYEFTHLGLDLYLERLRLTESDKLQVQIQAYLD 236 IDFMVA MQFINIVVHSVE MNFRV LQYEFT LGLD YL L TESDKLQVQIQAYLD usage_00065.pdb 218 NV----------------------------------------- 219 usage_00071.pdb 237 NIFDVGALLEDTETKNAVLEHMEELQEQVALLTERLRDAENES 279 N #=========================================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#################################################