################################################################################################ # 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 02:07:16 2021 # Report_file: c_1261_531.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_02886.pdb # 2: usage_02887.pdb # 3: usage_02889.pdb # 4: usage_02891.pdb # 5: usage_02892.pdb # 6: usage_02893.pdb # 7: usage_02894.pdb # 8: usage_02895.pdb # 9: usage_02896.pdb # 10: usage_02897.pdb # 11: usage_02898.pdb # 12: usage_02899.pdb # 13: usage_02900.pdb # 14: usage_02901.pdb # 15: usage_02902.pdb # 16: usage_04059.pdb # 17: usage_04240.pdb # 18: usage_04605.pdb # # Length: 41 # Identity: 0/ 41 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 41 ( 7.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 41 ( 56.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02886.pdb 1 --VLASAGDVPTQELMAASDALNKMGIKF------KVVNVV 33 usage_02887.pdb 1 --VLASAGDVPTQELMAASDALNKMGIKF------KVVNVV 33 usage_02889.pdb 1 --VLASAGDVPTQELMAASDALNKMGIKF------KVVNVV 33 usage_02891.pdb 1 --VLASAGDVPTQELMAASDALNKMGIKF------KVVNVV 33 usage_02892.pdb 1 --VLASAGDVPTQELMAASDALNKMGIKF------KVVNVV 33 usage_02893.pdb 1 --VLASAGDVPTQELMAASDALNKMGIKF------KVVNVV 33 usage_02894.pdb 1 --VLASAGDVPTQELMAASDALNKMGIKF------KVVNVV 33 usage_02895.pdb 1 --VLAAAGDVPTQEIMAASDKLKELGVKF------KVVNVA 33 usage_02896.pdb 1 --VLAAAGDVPTQEIMAASDKLKELGVKF------KVVNVA 33 usage_02897.pdb 1 --VLAAAGDVPTQEIMAASDKLKELGVKF------KVVNVA 33 usage_02898.pdb 1 --VLAAAGDVPTQEIMAASDKLKELGVKF------KVVNVA 33 usage_02899.pdb 1 --VLAAAGDVPTQEIMAASDKLKELGVKF------KVVNVA 33 usage_02900.pdb 1 --VLAAAGDVPTQEIMAASDKLKELGVKF------KVVNVA 33 usage_02901.pdb 1 --VLAAAGDVPTQEIMAASDKLKELGVKF------KVVNVA 33 usage_02902.pdb 1 --VLAAAGDVPTQEIMAASDKLKELGVKF------KVVNVA 33 usage_04059.pdb 1 --KIASSYYISTSLLLALG-------LQDKLVGIE------ 26 usage_04240.pdb 1 LGLIMPYFEN--KDVEDAKLVAEKLGIGY------KVI-N- 31 usage_04605.pdb 1 --VLASAGDVPTQELMAASDALNKMGIKF------KVVNVV 33 a aa #=========================================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#################################################