################################################################################################ # 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 23:13:28 2021 # Report_file: c_1452_261.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00285.pdb # 2: usage_00910.pdb # 3: usage_00911.pdb # 4: usage_00912.pdb # 5: usage_00913.pdb # 6: usage_00914.pdb # 7: usage_00968.pdb # 8: usage_01341.pdb # 9: usage_02539.pdb # 10: usage_04928.pdb # 11: usage_04929.pdb # 12: usage_04930.pdb # 13: usage_05624.pdb # # Length: 23 # Identity: 0/ 23 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 23 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 23 ( 82.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00285.pdb 1 VWQP-IDDFSAAVQ--A------ 14 usage_00910.pdb 1 VLHP-YRDLFPQIG--Q------ 14 usage_00911.pdb 1 VLHP-YRDLFPQIG--------- 13 usage_00912.pdb 1 VLHP-YRDLFPQIG--Q------ 14 usage_00913.pdb 1 VLHP-YRDLFPQIG--Q------ 14 usage_00914.pdb 1 VLHP-YRDLFPQIG--Q------ 14 usage_00968.pdb 1 -------PMKCIYA--WYNQQGS 14 usage_01341.pdb 1 VIYP-TTECLI---QIT------ 13 usage_02539.pdb 1 ---SGIYVDLGQ----------- 9 usage_04928.pdb 1 VLHP-YRDLFPQIG--------- 13 usage_04929.pdb 1 VLHP-YRDLFPQIG--Q------ 14 usage_04930.pdb 1 VLHP-YRDLFPQIG--Q------ 14 usage_05624.pdb 1 TLRP-YKNLFPGIG--Q------ 14 #=========================================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#################################################