################################################################################################ # 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 23:14:27 2021 # Report_file: c_1445_126.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_01572.pdb # 2: usage_01573.pdb # 3: usage_01969.pdb # 4: usage_03784.pdb # 5: usage_03785.pdb # 6: usage_03786.pdb # 7: usage_03787.pdb # 8: usage_03791.pdb # 9: usage_03792.pdb # 10: usage_03793.pdb # 11: usage_07880.pdb # 12: usage_08650.pdb # 13: usage_11139.pdb # 14: usage_11140.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: 18/ 24 ( 75.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01572.pdb 1 --LMAPE-GEAYGRVVP------- 14 usage_01573.pdb 1 --LMAPE-GEAYGRVVP------- 14 usage_01969.pdb 1 --HVLTDDSGYLY-TRY--V---K 16 usage_03784.pdb 1 --EVKAVPSGKGYLRYT--P---- 16 usage_03785.pdb 1 --EVKAVPSGKGYLRYT--P---- 16 usage_03786.pdb 1 --EVKAVPSGKGYLRYT--P---- 16 usage_03787.pdb 1 --EVKAVPSGKGYLRYT--P---- 16 usage_03791.pdb 1 --EVKAVPSGKGYLRYT--P---- 16 usage_03792.pdb 1 --EVKAVPSGKGYLRYT--P---- 16 usage_03793.pdb 1 --EVKAVPSGKGYLRYT--P---- 16 usage_07880.pdb 1 ----FTKEL--KYLRYT--P---- 12 usage_08650.pdb 1 RPDVVKLGNKYYL------FAA-- 16 usage_11139.pdb 1 --DERRFPDGELY-LRYDE----- 16 usage_11140.pdb 1 --DERRFPDGELY-L-----RYDE 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#################################################