################################################################################################ # 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 02:32:12 2021 # Report_file: c_1466_23.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00121.pdb # 2: usage_00153.pdb # 3: usage_00181.pdb # 4: usage_00336.pdb # 5: usage_00394.pdb # 6: usage_00419.pdb # 7: usage_00515.pdb # 8: usage_00552.pdb # 9: usage_00553.pdb # 10: usage_00713.pdb # 11: usage_00749.pdb # 12: usage_00750.pdb # 13: usage_00759.pdb # 14: usage_00956.pdb # 15: usage_00998.pdb # 16: usage_01000.pdb # 17: usage_01038.pdb # 18: usage_01214.pdb # 19: usage_01361.pdb # 20: usage_01406.pdb # # Length: 25 # Identity: 2/ 25 ( 8.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 25 ( 52.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 25 ( 4.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00121.pdb 1 -QHLARREIIVTLKEWLTRIPDFSI 24 usage_00153.pdb 1 -QHLARLQIIVTLKEWLTRIPDFSI 24 usage_00181.pdb 1 -QHLARREIIVTLKEWLTRIPDFSI 24 usage_00336.pdb 1 -QHLARREIIVTLKEWLTRIPDFSI 24 usage_00394.pdb 1 -QHLARREIIVTLKEWLTRIPDFSI 24 usage_00419.pdb 1 -QHLARREIIVTLKEWLTRIPDFSI 24 usage_00515.pdb 1 -QHLARREIIVTLKEWLTRIPDFSI 24 usage_00552.pdb 1 -QHLARREIIVTLKEWLTRIPDFSI 24 usage_00553.pdb 1 -QHLARREIIVTLKEWLTRIPDFSI 24 usage_00713.pdb 1 -QHLARREIIVTLKEWLTRIPDFSI 24 usage_00749.pdb 1 -QHLARREIIVTLKEWLTRIPDFSI 24 usage_00750.pdb 1 -QHLARREIIVTLKEWLTRIPDFSI 24 usage_00759.pdb 1 -QHLARREIIVTLKEWLTRIPDFSI 24 usage_00956.pdb 1 -TAFAKNEIEIVANIVLDKMRNIRL 24 usage_00998.pdb 1 -QHLARREIIVTLKEWLTRIPDFSI 24 usage_01000.pdb 1 -QHLARREIIVTLKEWLTRIPDFSI 24 usage_01038.pdb 1 GAGLARMEVIVFLREWLGGMPEFAL 25 usage_01214.pdb 1 -QHLARREIIVTLKEWLTRIPDFSI 24 usage_01361.pdb 1 -QHLARREIIVTLKEWLTRIPDFSI 24 usage_01406.pdb 1 -QHLARREIIVTLKEWLTRIPDFSI 24 lAr eiiv l ewL p f #=========================================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#################################################