################################################################################################ # 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 02:32:11 2021 # Report_file: c_1449_65.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00019.pdb # 2: usage_00109.pdb # 3: usage_00297.pdb # 4: usage_00511.pdb # 5: usage_00594.pdb # 6: usage_00616.pdb # 7: usage_00617.pdb # 8: usage_00618.pdb # 9: usage_00737.pdb # 10: usage_00738.pdb # 11: usage_00746.pdb # 12: usage_00747.pdb # 13: usage_00850.pdb # 14: usage_00851.pdb # 15: usage_00853.pdb # 16: usage_00934.pdb # 17: usage_00935.pdb # 18: usage_00980.pdb # 19: usage_01132.pdb # 20: usage_01171.pdb # # Length: 18 # Identity: 0/ 18 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 18 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 18 ( 61.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00019.pdb 1 --MSLGISIM----IK-- 10 usage_00109.pdb 1 ----DIHVSDNILFK--- 11 usage_00297.pdb 1 --MSLGISIM----IK-- 10 usage_00511.pdb 1 VSSMRPNIFL----G--- 11 usage_00594.pdb 1 --MSLGISIM----IK-- 10 usage_00616.pdb 1 -FMSLGISIM----IK-- 11 usage_00617.pdb 1 -FMSLGISIM----IK-- 11 usage_00618.pdb 1 -FMSLGISIM----IK-- 11 usage_00737.pdb 1 -KRSKGVVGV----IT-- 11 usage_00738.pdb 1 --MSLGISIM----IK-- 10 usage_00746.pdb 1 --LLSLGVEF----T-LP 11 usage_00747.pdb 1 --LLSLGVEF----T-LP 11 usage_00850.pdb 1 --MSLGISIM----IK-- 10 usage_00851.pdb 1 --MSLGISIM----IK-- 10 usage_00853.pdb 1 --MSLGISIM----IK-- 10 usage_00934.pdb 1 -LRALSMSVD----FP-- 11 usage_00935.pdb 1 -LRALSMSVD----FP-- 11 usage_00980.pdb 1 -FMSLGISIM----IK-- 11 usage_01132.pdb 1 --MSLGISIM----IK-- 10 usage_01171.pdb 1 -FMSLGISIM----IK-- 11 #=========================================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#################################################