################################################################################################ # 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 03:17:12 2021 # Report_file: c_1489_103.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_01297.pdb # 2: usage_01298.pdb # 3: usage_01299.pdb # 4: usage_01300.pdb # 5: usage_01301.pdb # 6: usage_01302.pdb # 7: usage_01303.pdb # 8: usage_01304.pdb # 9: usage_01305.pdb # 10: usage_01306.pdb # 11: usage_01307.pdb # 12: usage_01308.pdb # 13: usage_01309.pdb # 14: usage_01310.pdb # 15: usage_01311.pdb # 16: usage_01312.pdb # 17: usage_01313.pdb # 18: usage_01314.pdb # 19: usage_01315.pdb # 20: usage_01316.pdb # 21: usage_01317.pdb # 22: usage_01318.pdb # 23: usage_01319.pdb # 24: usage_01320.pdb # 25: usage_01856.pdb # # Length: 47 # Identity: 2/ 47 ( 4.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 47 ( 53.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 47 ( 46.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01297.pdb 1 DKQLKEVFALGDRFKNFISNCKTER-----------ECVTELIKTAE 36 usage_01298.pdb 1 DKQLKEVFALGDRFKNFISNCKTER-----------ECVTELIKTAE 36 usage_01299.pdb 1 DKQLKEVFALGDRFKNFISNCKTER-----------ECVTELIKTAE 36 usage_01300.pdb 1 DKQLKEVFALGDRFKNFISNCKTER-----------ECVTELIKTAE 36 usage_01301.pdb 1 DKQLKEVFALGDRFKNFISNCKTER-----------ECVTELIKTAE 36 usage_01302.pdb 1 DKQLKEVFALGDRFKNFISNCKTER-----------ECVTELIKTAE 36 usage_01303.pdb 1 DKQLKEVFALGDRFKNFISNCKTER-----------ECVTELIKTAE 36 usage_01304.pdb 1 DKQLKEVFALGDRFKNFISNCKTER-----------ECVTELIKTAE 36 usage_01305.pdb 1 DKQLKEVFALGDRFKNFISNCKTER-----------ECVTELIKTAE 36 usage_01306.pdb 1 DKQLKEVFALGDRFKNFISNCKTER-----------ECVTELIKTAE 36 usage_01307.pdb 1 DKQLKEVFALGDRFKNFISNCKTER-----------ECVTELIKTAE 36 usage_01308.pdb 1 DKQLKEVFALGDRFKNFISNCKTER-----------ECVTELIKTAE 36 usage_01309.pdb 1 DKQLKEVFALGDRFKNFISNCKTER-----------ECVTELIKTAE 36 usage_01310.pdb 1 DKQLKEVFALGDRFKNFISNCKTER-----------ECVTELIKTAE 36 usage_01311.pdb 1 DKQLKEVFALGDRFKNFISNCKTER-----------ECVTELIKTAE 36 usage_01312.pdb 1 DKQLKEVFALGDRFKNFISNCKTER-----------ECVTELIKTAE 36 usage_01313.pdb 1 DKQLKEVFALGDRFKNFISNCKTER-----------ECVTELIKTAE 36 usage_01314.pdb 1 DKQLKEVFALGDRFKNFISNCKTER-----------ECVTELIKTAE 36 usage_01315.pdb 1 DKQLKEVFALGDRFKNFISNCKTER-----------ECVTELIKTAE 36 usage_01316.pdb 1 DKQLKEVFALGDRFKNFISNCKTER-----------ECVTELIKTAE 36 usage_01317.pdb 1 DKQLKEVFALGDRFKNFISNCKTER-----------ECVTELIKTAE 36 usage_01318.pdb 1 DKQLKEVFALGDRFKNFISNCKTER-----------ECVTELIKTAE 36 usage_01319.pdb 1 DKQLKEVFALGDRFKNFISNCKTER-----------ECVTELIKTAE 36 usage_01320.pdb 1 DKQLKEVFALGDRFKNFISNCKTER-----------ECVTELIKTAE 36 usage_01856.pdb 1 ---------DVKRDMIMRLDEVYPWHHENDRHMEGNTAAHLKTST-- 36 lgdRfknfisnckter ecvtelikT #=========================================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#################################################