################################################################################################ # 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 23:12:35 2021 # Report_file: c_1419_54.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00011.pdb # 2: usage_00012.pdb # 3: usage_00039.pdb # 4: usage_00149.pdb # 5: usage_00179.pdb # 6: usage_00251.pdb # 7: usage_00494.pdb # 8: usage_00582.pdb # 9: usage_00735.pdb # 10: usage_00872.pdb # 11: usage_00928.pdb # 12: usage_01039.pdb # # Length: 45 # Identity: 0/ 45 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 45 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 45 ( 62.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 ---VERLAML---RY----GIP-DIRYFFGG-R-LKFLEQFKGVL 32 usage_00012.pdb 1 ---VERLAML---RY----GIP-DIRYFFGG-R-LKFLEQFKGVL 32 usage_00039.pdb 1 ---VERLAML---RY----GIP-DIRYFFGG-R-LKFLEQFK--- 29 usage_00149.pdb 1 ---NANVTDAILSRA----GG-SIADFTGHR-Q-TAFRELERVL- 34 usage_00179.pdb 1 ---VERLAML---RY----GIP-DIRYFFGG-R-LKFLEQFKGVL 32 usage_00251.pdb 1 ---VERLAML---RY----GIP-DIRYFFGG-R-LKFLEQFKGVL 32 usage_00494.pdb 1 ----ERLAML---RY----GIP-DIRYFFGG-R-LKFLEQFKGVL 31 usage_00582.pdb 1 SEEELPIFRS---FMDDKF----YYNRLKYYKDR----------- 27 usage_00735.pdb 1 ---VERLAML---RY----GIP-DIRYFFGG-R-LKFLEQ----- 27 usage_00872.pdb 1 ---VERLAML---RY----GIP-DIRYFFGG-R-LKFLEQFKGVL 32 usage_00928.pdb 1 ---LERLAMI---LY----DIP-DIRLFWCE-D-ERFLKQFC--- 29 usage_01039.pdb 1 ---MERLTML---RY----GVT-DLRSFFEN-D-LRFLKQFK--- 29 #=========================================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#################################################