################################################################################################ # 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: Fri Jan 22 10:12:01 2021 # Report_file: c_1447_211.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00043.pdb # 2: usage_00201.pdb # 3: usage_00365.pdb # 4: usage_00456.pdb # 5: usage_00457.pdb # 6: usage_01038.pdb # 7: usage_01040.pdb # 8: usage_01393.pdb # 9: usage_02380.pdb # 10: usage_02438.pdb # 11: usage_02492.pdb # 12: usage_02930.pdb # 13: usage_03022.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 24 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 24 ( 54.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00043.pdb 1 --DIISTGPDRT-ETMILR----- 16 usage_00201.pdb 1 ---LNK----ATSGQSWEVILK-- 15 usage_00365.pdb 1 -DSLFL----AV-GQRYDVVIDAS 18 usage_00456.pdb 1 -DTVLI----GP-GERYDVILN-- 16 usage_00457.pdb 1 -DTVLI----GP-GERYDVILN-- 16 usage_01038.pdb 1 -EKVVL----KP-LEFALVVQ--- 15 usage_01040.pdb 1 -EKVVL----KP-LEFALVVQ--- 15 usage_01393.pdb 1 -LKIQI----YA-AQRYSFILN-- 16 usage_02380.pdb 1 -DTVLI----WP-GETVKIVVNFD 18 usage_02438.pdb 1 -DTLTL----FP-FSGETVFMS-- 16 usage_02492.pdb 1 NANYIQ----VG-NTRTIACQ--- 16 usage_02930.pdb 1 -DTINL----FP-ATLFDAYMV-- 16 usage_03022.pdb 1 -SDISV----AP-GETARISCG-- 16 #=========================================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#################################################