################################################################################################ # 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 04:02:33 2021 # Report_file: c_1342_19.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00066.pdb # 2: usage_00272.pdb # 3: usage_00274.pdb # 4: usage_00328.pdb # 5: usage_00330.pdb # 6: usage_00332.pdb # 7: usage_00334.pdb # 8: usage_00336.pdb # 9: usage_00338.pdb # 10: usage_00340.pdb # 11: usage_00342.pdb # 12: usage_00344.pdb # 13: usage_00346.pdb # 14: usage_00348.pdb # 15: usage_00350.pdb # 16: usage_00353.pdb # 17: usage_00355.pdb # 18: usage_00406.pdb # 19: usage_00407.pdb # 20: usage_00409.pdb # 21: usage_00410.pdb # 22: usage_00429.pdb # 23: usage_00438.pdb # 24: usage_00459.pdb # 25: usage_00461.pdb # 26: usage_00512.pdb # 27: usage_00514.pdb # 28: usage_00516.pdb # 29: usage_00518.pdb # # Length: 44 # Identity: 28/ 44 ( 63.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 44 ( 63.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 44 ( 34.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00066.pdb 1 -EAAFQKLMSNLDSNRDNEVDFQEYCVFLSCIAMMCNEFF---- 39 usage_00272.pdb 1 -EAAFQKLMSNLDSNRDNEVDFQEYCVFLSSIAMMSNEFFEGFP 43 usage_00274.pdb 1 DEAAFQKLMSNLDSNRDNEVDFQEYCVFLSSIAMMSNEFFEG-- 42 usage_00328.pdb 1 DEAAFQKLMSNLDSNRDNEVDFQEYCVFLSCIAMMCNEFFEG-- 42 usage_00330.pdb 1 ---AFQKLMSNLDSNRDNEVDFQEYCVFLSCIAMMCNEFFEG-- 39 usage_00332.pdb 1 -EAAFQKLMSNLDSNRDNEVDFQEYCVFLSCIAMMCNEFFEG-- 41 usage_00334.pdb 1 --AAFQKLMSNLDSNRDNEVDFQEYCVFLSCIAMMCNEFFEG-- 40 usage_00336.pdb 1 DEAAFQKLMSNLDSNRDNEVDFQEYCVFLSCIAMMCNEFFEG-- 42 usage_00338.pdb 1 -EAAFQKLMSNLDSNRDNEVDFQEYCVFLSCIAMMCNEFFEG-- 41 usage_00340.pdb 1 -EAAFQKLMSNLDSNRDNEVDFQEYCVFLSCIAMMCNEFFEG-- 41 usage_00342.pdb 1 -EAAFQKLMSNLDSNRDNEVDFQEYCVFLSCIAMMCNEFFEG-- 41 usage_00344.pdb 1 -EAAFQKLMSNLDSNRDNEVDFQEYCVFLSCIAMMCNEFFEG-- 41 usage_00346.pdb 1 DEAAFQKLMSNLDSNRDNEVDFQEYCVFLSCIAMMCNEFFEG-- 42 usage_00348.pdb 1 --AAFQKLMSNLDSNRDNEVDFQEYCVFLSCIAMMCNEFFEG-- 40 usage_00350.pdb 1 -EAAFQKLMSNLDSNRDNEVDFQEYCVFLSCIAMMCNEFFEG-- 41 usage_00353.pdb 1 -EAAFQKLMSNLDSNRDNEVDFQEYCVFLSCIAMMCNEFFEG-- 41 usage_00355.pdb 1 -EAAFQKLMSNLDSNRDNEVDFQEYCVFLSCIAMMCNEFFEG-- 41 usage_00406.pdb 1 -EAAFQKLMSNLDSNRDNEVDFQEYCVFLSCIAMMCNE------ 37 usage_00407.pdb 1 -EAAFQKLMSNLDSNRDNEVDFQEYCVFLSCIAMMCNEFF---- 39 usage_00409.pdb 1 -EAAFQKLMSNLDSNRDNEVDFQEYCVFLSCIAMMCNE------ 37 usage_00410.pdb 1 DEAAFQKLMSNLDSNRDNEVDFQEYCVFLSCIAMMCNEFF---- 40 usage_00429.pdb 1 DEAAFQKLMSNLDSNRDNEVDFQEYCVFLSCIAMMCNEFF---- 40 usage_00438.pdb 1 -EAAFQKLMSNLDSNRDNEVDFQEYCVFLSSI------------ 31 usage_00459.pdb 1 DEAAFQKLMSNLDSNRDNEVDFQEYCVFLSCIAMMCNEFFEG-- 42 usage_00461.pdb 1 -EAAFQKLMSNLDSNRDNEVDFQEYCVFLSCIAMMCNEFFEG-- 41 usage_00512.pdb 1 DEAAFQKLMSNLDSNRDNEVDFQEYCVFLSCIAMMCN------- 37 usage_00514.pdb 1 DEAAFQKLMSNLDSNRDNEVDFQEYCVFLSCIAMMCN------- 37 usage_00516.pdb 1 DEAAFQKLMSNLDSNRDNEVDFQEYCVFLSCIAMMCN------- 37 usage_00518.pdb 1 DEAAFQKLMSNLDSNRDNEVDFQEYCVFLSCIAMMCN------- 37 AFQKLMSNLDSNRDNEVDFQEYCVFLS I #=========================================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#################################################