################################################################################################ # 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 23:12:41 2021 # Report_file: c_1445_407.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_03407.pdb # 2: usage_03409.pdb # 3: usage_03410.pdb # 4: usage_08109.pdb # 5: usage_08602.pdb # 6: usage_10866.pdb # 7: usage_13393.pdb # 8: usage_14027.pdb # 9: usage_14099.pdb # 10: usage_14100.pdb # 11: usage_14101.pdb # 12: usage_16043.pdb # # Length: 31 # Identity: 0/ 31 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 31 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 31 ( 58.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03407.pdb 1 ---M-KLERVTVKN-FRSHSDTVVEFK---- 22 usage_03409.pdb 1 -------ERVTVKN-FRSHSDTVVEFKE--- 20 usage_03410.pdb 1 -------ERVTVKN-FRSHSDTVVEFKE--- 20 usage_08109.pdb 1 -------ERVTVKN-FRSHSDTVVEFKE--- 20 usage_08602.pdb 1 --Y--V-ITLKAFNNV--GEGIPLYES---- 20 usage_10866.pdb 1 MS-MI-LKEIRMNN-FKSHVNSRIKFEK--- 25 usage_13393.pdb 1 ---W-R-RWPQRVY--GD-TRLELAE----- 18 usage_14027.pdb 1 -------ERLTVRN-FLGLKNVDIEFQS--- 20 usage_14099.pdb 1 -------ERVTVKN-FRSHSDTVVEFK---- 19 usage_14100.pdb 1 -------ERVTVKN-FRSHSDTVVEFKE--- 20 usage_14101.pdb 1 -------ERVTVKN-FRSHSDTVVEFKE--- 20 usage_16043.pdb 1 -------RKVIVKG-G--RI-VAVQFVRTEQ 20 #=========================================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#################################################