################################################################################################ # 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 23:14:46 2021 # Report_file: c_0664_19.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00060.pdb # 2: usage_00061.pdb # 3: usage_00063.pdb # 4: usage_00303.pdb # 5: usage_00433.pdb # 6: usage_00470.pdb # 7: usage_00487.pdb # 8: usage_00489.pdb # 9: usage_00510.pdb # 10: usage_00575.pdb # 11: usage_00600.pdb # 12: usage_00626.pdb # 13: usage_00627.pdb # 14: usage_00628.pdb # 15: usage_00629.pdb # # Length: 65 # Identity: 1/ 65 ( 1.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 65 ( 10.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/ 65 ( 52.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00060.pdb 1 RTLTGTAALTVQSQE-DNLRSLVLDTKD--LTIEKVVINGQEVKYAL-GERQSYKGSPME 56 usage_00061.pdb 1 RTLTGTAALTVQSQE-DNLRSLVLDTKD--LTIEKVVINGQEVKYAL-GERQSYKGSPME 56 usage_00063.pdb 1 RTLTGTAALTVQSQE-DNLRSLVLDTKD--LTIEKVVINGQEVKYAL-GERQSYKGSPME 56 usage_00303.pdb 1 SAISGSVTFQLKKLHEKSD-ELHLDTSY--LDVQEVHIDGSKADFQI-EQRKEPLGSRLV 56 usage_00433.pdb 1 RTLTGTAALTVQSQE-DNLRSLVLDTKD--LTIEKVVINGQEVKYAL-GERQSYKGSPME 56 usage_00470.pdb 1 RTLTGTAALTVQSQE-DNLRSLVLDTKD--LTIEKVVINGQEVKYAL-GERQSYKGSPME 56 usage_00487.pdb 1 RTLTGTAALTVQSQE-DNLRSLVLDTKD--LTIEKVVINGQEVKYAL-GERQSYKGSPME 56 usage_00489.pdb 1 RTLTGTAALTVQSQE-DNLRSLVLDTKD--LTIEKVVINGQEVKYAL-GERQSYKGSPME 56 usage_00510.pdb 1 -----ALSVQA--DF-NVTTPLEIIG--IPKGISKLAVNGKELGYSVSEL------GDWI 44 usage_00575.pdb 1 RTFNGTETITADA-----G-DIVLDAVG--LQINWMKVNGRDTAFTY-DG-----QTVRA 46 usage_00600.pdb 1 ----------------DSLASLILDTKD--LTIKKVAVNGKDATFAL-GTTHSFKGTPLE 41 usage_00626.pdb 1 RTLTGTAALTVQSQE-DNLRSLVLDTKD--LTIEKVVINGQEVKYAL-GERQSYKGSPME 56 usage_00627.pdb 1 RTLTGTAALTVQSQE-DNLRSLVLDTKD--LTIEKVVINGQEVKYAL-GERQSYKGSPME 56 usage_00628.pdb 1 RTLTGTAALTVQSQE-DNLRSLVLDTKD--LTIEKVVINGQEVKYAL-GERQSYKGSPME 56 usage_00629.pdb 1 RTLTGTAALTVQSQE-DNLRSLVLDTKD--LTIEKVVINGQEVKYAL-GERQSYKGSPME 56 l ld l i nG usage_00060.pdb 57 IS--- 58 usage_00061.pdb 57 IS--- 58 usage_00063.pdb 57 IS--- 58 usage_00303.pdb 57 I---- 57 usage_00433.pdb 57 IS--- 58 usage_00470.pdb 57 ISLPI 61 usage_00487.pdb 57 IS--- 58 usage_00489.pdb 57 IS--- 58 usage_00510.pdb 45 AH--- 46 usage_00575.pdb 47 P---- 47 usage_00600.pdb 42 IT--- 43 usage_00626.pdb 57 IS--- 58 usage_00627.pdb 57 IS--- 58 usage_00628.pdb 57 IS--- 58 usage_00629.pdb 57 IS--- 58 #=========================================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#################################################