################################################################################################ # 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 00:53:22 2021 # Report_file: c_1243_40.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00686.pdb # 2: usage_00687.pdb # 3: usage_00688.pdb # 4: usage_00879.pdb # 5: usage_00880.pdb # 6: usage_00882.pdb # 7: usage_00984.pdb # 8: usage_00985.pdb # 9: usage_00986.pdb # 10: usage_00987.pdb # 11: usage_01176.pdb # 12: usage_01216.pdb # # Length: 38 # Identity: 38/ 38 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 38 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 38 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00686.pdb 1 IVTCDSVTYNGSNLPAYFFKELPKKVMKGVADSGPLYQ 38 usage_00687.pdb 1 IVTCDSVTYNGSNLPAYFFKELPKKVMKGVADSGPLYQ 38 usage_00688.pdb 1 IVTCDSVTYNGSNLPAYFFKELPKKVMKGVADSGPLYQ 38 usage_00879.pdb 1 IVTCDSVTYNGSNLPAYFFKELPKKVMKGVADSGPLYQ 38 usage_00880.pdb 1 IVTCDSVTYNGSNLPAYFFKELPKKVMKGVADSGPLYQ 38 usage_00882.pdb 1 IVTCDSVTYNGSNLPAYFFKELPKKVMKGVADSGPLYQ 38 usage_00984.pdb 1 IVTCDSVTYNGSNLPAYFFKELPKKVMKGVADSGPLYQ 38 usage_00985.pdb 1 IVTCDSVTYNGSNLPAYFFKELPKKVMKGVADSGPLYQ 38 usage_00986.pdb 1 IVTCDSVTYNGSNLPAYFFKELPKKVMKGVADSGPLYQ 38 usage_00987.pdb 1 IVTCDSVTYNGSNLPAYFFKELPKKVMKGVADSGPLYQ 38 usage_01176.pdb 1 IVTCDSVTYNGSNLPAYFFKELPKKVMKGVADSGPLYQ 38 usage_01216.pdb 1 IVTCDSVTYNGSNLPAYFFKELPKKVMKGVADSGPLYQ 38 IVTCDSVTYNGSNLPAYFFKELPKKVMKGVADSGPLYQ #=========================================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#################################################