################################################################################################ # 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 23:04:26 2021 # Report_file: c_1377_160.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00074.pdb # 2: usage_00465.pdb # 3: usage_00822.pdb # 4: usage_00823.pdb # 5: usage_00979.pdb # 6: usage_00980.pdb # 7: usage_01393.pdb # # Length: 61 # Identity: 1/ 61 ( 1.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 61 ( 18.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 61 ( 24.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00074.pdb 1 -----------STVLTSFEAVCDFMLDGLAFRDRKTLSYELGPLFNTEFTKFVKNNA--- 46 usage_00465.pdb 1 NDEEAFEIDQNVEFLNDIRASAASVHYEKDEAVKAKKKAELEETKYPFFFEKLNEILTKN 60 usage_00822.pdb 1 TPWEDLQIDIVVDTINDFRLKIAVVSYEPEDEIKEKKLVTLNAEVIPFYLEKLEQTVKDN 60 usage_00823.pdb 1 TPWEDLQIDIVVDTINDFRLKIAVVSYEPEDEIKEKKLVTLNAEVIPFYLEKLEQTVKDN 60 usage_00979.pdb 1 DDWENLEIDMIVDTISDFRAAIANYHYDADENSKQKKWDPLKKETIPYYTKKFDEVVKAN 60 usage_00980.pdb 1 DDWENLEIDMIVDTISDFRAAIANYHYDADENSKQKKWDPLKKETIPYYTKKFDEVVKAN 60 usage_01393.pdb 1 NDEEAFEIDQNVEFLNDIRASAASVHYEKDEAVKAKKKAELEETKYPFFFEKLNEILTKN 60 v d r a y k kk L p k usage_00074.pdb - usage_00465.pdb - usage_00822.pdb - usage_00823.pdb - usage_00979.pdb 61 G 61 usage_00980.pdb 61 G 61 usage_01393.pdb - #=========================================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#################################################