################################################################################################ # 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 23:58:32 2021 # Report_file: c_1242_81.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00033.pdb # 2: usage_00616.pdb # 3: usage_00877.pdb # 4: usage_00878.pdb # 5: usage_00918.pdb # 6: usage_01540.pdb # 7: usage_02151.pdb # 8: usage_02313.pdb # # Length: 63 # Identity: 0/ 63 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 63 ( 3.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 43/ 63 ( 68.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00033.pdb 1 ----PYVLED-SL---------------EMN-----AKGVILNAFERYRLKTCIDF-K-P 33 usage_00616.pdb 1 -RL--WL-----LGHCFRDQLVRFCAYS------GG--SMEAFMRLVES--GQGIT-FIP 41 usage_00877.pdb 1 G--FVDLVIKVYFKDT------------H-PKFPAG--GKMSQYLESMK--IGDTI-E-- 38 usage_00878.pdb 1 G--FVDLVIKVYFKDT------------H-PKFPAG--GKMSQYLESMK--IGDTI-E-- 38 usage_00918.pdb 1 ---FVDLVIKVYFKDT------------H-PKFPAG--GKMSQYLESMK--IGDTI-E-- 37 usage_01540.pdb 1 -----AAF-RTFFSST-N----------R-L-----VAGSTVRLFEDAQRGGEDLGLV-- 35 usage_02151.pdb 1 ---VDLVIKVYFKDTH------------P--KFPAG--GKMSQYLESMK--IGDTI-E-- 36 usage_02313.pdb 1 G--FVDLVIKVYFKDT------------H-PKFPAG--GKMSQYLESMQ--IGDTI-E-- 38 g e usage_00033.pdb --- usage_00616.pdb --- usage_00877.pdb 39 FRG 41 usage_00878.pdb 39 FRG 41 usage_00918.pdb 38 FRG 40 usage_01540.pdb 36 K-- 36 usage_02151.pdb 37 FRG 39 usage_02313.pdb 39 FRG 41 #=========================================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#################################################