################################################################################################ # 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: Wed Jan 20 23:15:25 2021 # Report_file: c_0363_57.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00179.pdb # 2: usage_00180.pdb # 3: usage_00184.pdb # 4: usage_00480.pdb # 5: usage_00481.pdb # # Length: 181 # Identity: 73/181 ( 40.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 73/181 ( 40.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/181 ( 17.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00179.pdb 1 DGADAIVEFARKNNMNLRFHTLVWHNQVPDWFFLDEEGNPMVEETNEAKRQANKELLLER 60 usage_00180.pdb 1 DGADAIVEFARKNNMNLRFHTLVWHNQVPDWFFLDEEGNPMVEETNEAKRQANKELLLER 60 usage_00184.pdb 1 DGADAIVEFARKNNMNLRFHTLVWHNQVPDWFFLDEEGNPMVEETNEAKRQANKELLLER 60 usage_00480.pdb 1 SEADKLVNFAAANNMQVRGHTLLWHSQVPDWFFTDPND--PSKPA-------TREQLMQR 51 usage_00481.pdb 1 SEADKLVNFAAANNMQVRGHTLLWHSQVPDWFFTDPND--PSKPA-------TREQLMQR 51 AD V FA NNM R HTL WH QVPDWFF D E L R usage_00179.pdb 61 LETHIKTVVERYKDDVTAWDVVNEVVDDGTPNERGLRE----SVWYQITG--------DE 108 usage_00180.pdb 61 LETHIKTVVERYKDDVTAWDVVNEVVDDGTPNERGLRE----SVWYQITG--------DE 108 usage_00184.pdb 61 LETHIKTVVERYKDDVTAWDVVNEVVDDGTPNERGLRE----SVWYQITG--------DE 108 usage_00480.pdb 52 MKTHIQTIVSRYKGKVHTWDVVNEVISDGG--GLRN--QASGSKWRDIIGDVDGDGDDSD 107 usage_00481.pdb 52 MKTHIQTIVSRYKGKVHTWDVVNEVISDGG--GLRN--QASGSKWRDIIGDVDGDGDDSD 107 THI T V RYK V WDVVNEV DG S W I G usage_00179.pdb 109 YIRVAFETARKYAGEDAKLFINDYNTE-VTPKRDHLYNLVQDLLADGVPIDGVGHQ---- 163 usage_00180.pdb 109 YIRVAFETARKYAGEDAKLFINDYNTE-VTPKRDHLYNLVQDLLADGVPIDGVGHQ---- 163 usage_00184.pdb 109 YIRVAFETARKYAGEDAKLFINDYNTE-VTPKRDHLYNLVQDLLADGVPIDGVGHQ---- 163 usage_00480.pdb 108 YIELAFRYAREADP-DAVLVINDYGIEGSVSKMNDMVKLVEKLLAKGTPIDAIGFQMHVS 166 usage_00481.pdb 108 YIELAFRYAREADP-DAVLVINDYGIEGSVSKMNDMVKLVEKLLAKGTPIDAIGFQMHVS 166 YI AF AR DA L INDY E K LV LLA G PID G Q usage_00179.pdb - usage_00180.pdb - usage_00184.pdb - usage_00480.pdb 167 M 167 usage_00481.pdb 167 M 167 #=========================================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#################################################