################################################################################################ # 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 01:29:17 2021 # Report_file: c_0791_109.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00118.pdb # 2: usage_00119.pdb # 3: usage_00120.pdb # 4: usage_00121.pdb # 5: usage_00123.pdb # 6: usage_00124.pdb # 7: usage_00125.pdb # 8: usage_00126.pdb # 9: usage_00472.pdb # 10: usage_00473.pdb # 11: usage_00474.pdb # 12: usage_00475.pdb # 13: usage_00476.pdb # 14: usage_01013.pdb # 15: usage_01014.pdb # # Length: 76 # Identity: 57/ 76 ( 75.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 57/ 76 ( 75.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 76 ( 9.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00118.pdb 1 -----LLGCTTKPKLGLSGKNYGRVVYEALKGGLDFV-DDENINSQPFMRWRERYLFTME 54 usage_00119.pdb 1 -----LLGCTTKPKLGLSGKNYGRVVYEALKGGLDFV-DDENINSQPFMRWRERYLFTME 54 usage_00120.pdb 1 -----LLGCTTKPKLGLSGKNYGRVVYEALKGGLDFV-DDENINSQPFMRWRERYLFTME 54 usage_00121.pdb 1 -----LLGCTTKPKLGLSGKNYGRVVYEALKGGLDFV-DDENINSQPFMRWRERYLFTME 54 usage_00123.pdb 1 -----LLGATTKPKLGLSGRNYGRVVYEGLKGGLDFMKDDENINSQPFMHWRDRFLFVMD 55 usage_00124.pdb 1 -----LLGATTKPKLGLSGRNYGRVVYEGLKGGLDFMKDDENINSQPFMHWRDRFLFVMD 55 usage_00125.pdb 1 -----LLGATTKPKLGLSGRNYGRVVYEGLKGGLDFMKDDENINSQPFMHWRDRFLFVMD 55 usage_00126.pdb 1 -----LLGATTKPKLGLSGRNYGRVVYEGLKGGLDFMKDDENINSQPFMHWRDRFLFVMD 55 usage_00472.pdb 1 -----LLGCTTKPKLGLSGKNYGRVVYEALKGGLDFVKDDENINSQPFMRWRERYLFTME 55 usage_00473.pdb 1 -----LLGCTTKPKLGLSGKNYGRVVYEALKGGLDFVKDDENINSQPFMRWRERYLFTME 55 usage_00474.pdb 1 GR--PLLGCTTKPKLGLSGKNYGRVVYEALKGGLDFVKDDENINSQPFMRWRERYLFTME 58 usage_00475.pdb 1 -----LLGCTTKPKLGLSGKNYGRVVYEALKGGLDFVKDDENINSQPFMRWRERYLFTME 55 usage_00476.pdb 1 -----LLGCTTKPKLGLSGKNYGRVVYEALKGGLDFVKDDENINSQPFMRWRERYLFTME 55 usage_01013.pdb 1 --GRPL-LGTTKPKLGLSGKNYGRVVYEALKGGLDFVKDDENINSQPFMRWRERYLFVME 57 usage_01014.pdb 1 --GRPL-LGTTKPKLGLSGKNYGRVVYEALKGGLDFVKDDENINSQPFMRWRERYLFVME 57 L TTKPKLGLSG NYGRVVYE LKGGLDF DDENINSQPFM WR R LF M usage_00118.pdb 55 AVNKASAATGEVKGHY 70 usage_00119.pdb 55 AVNKASAATGEVKGHY 70 usage_00120.pdb 55 AVNKASAATGEVKGHY 70 usage_00121.pdb 55 AVNKASAATGEVKGHY 70 usage_00123.pdb 56 AVNKASAATGEVKGSY 71 usage_00124.pdb 56 AVNKASAATGEVKGSY 71 usage_00125.pdb 56 AVNKASAATGEVKGSY 71 usage_00126.pdb 56 AVNKASAATGEVKGSY 71 usage_00472.pdb 56 AVNKASAATGEVKGHY 71 usage_00473.pdb 56 AVNKASAATGEVKGHY 71 usage_00474.pdb 59 AVNKASAATGEVKGHY 74 usage_00475.pdb 56 AVNKASAATGEVKGHY 71 usage_00476.pdb 56 AVNKASAATGEVKGHY 71 usage_01013.pdb 58 AVNKAAAATGEVKGHY 73 usage_01014.pdb 58 AVNKAAAATGEVKGHY 73 AVNKA AATGEVKG Y #=========================================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#################################################