################################################################################################ # 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 23:10:11 2021 # Report_file: c_0004_8.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00074.pdb # 2: usage_00075.pdb # 3: usage_00076.pdb # 4: usage_00161.pdb # 5: usage_00162.pdb # # Length: 261 # Identity: 246/261 ( 94.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 246/261 ( 94.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/261 ( 5.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00074.pdb 1 VARLSDSSDLYIRSVCFSPDGKFLATGAEDRLIRIWDIENRKIVMILQGHEQDIYSLDYF 60 usage_00075.pdb 1 VARLSD--DLYIRSVCFSPDGKFLATGAEDRLIRIWDIENRKIVMILQGHEQDIYSLDYF 58 usage_00076.pdb 1 -------SDLYIRSVCFSPDGKFLATGAEDRLIRIWDIENRKIVMILQGHEQDIYSLDYF 53 usage_00161.pdb 1 VARLSDSSDLYIRSVCFSPDGKFLATGAEDRLIRIWDIENRKIVMILQGHEQDIYSLDYF 60 usage_00162.pdb 1 VARLSDSSDLYIRSVCFSPDGKFLATGAEDRLIRIWDIENRKIVMILQGHEQDIYSLDYF 60 DLYIRSVCFSPDGKFLATGAEDRLIRIWDIENRKIVMILQGHEQDIYSLDYF usage_00074.pdb 61 PSGDKLVSGSGDRTVRIWDLRTGQCSLTLSIEDGVTTVAVSPGDGKYIAAGSLDRAVRVW 120 usage_00075.pdb 59 PSGDKLVSGSGDRTVRIWDLRTGQCSLTLSIEDGVTTVAVSPGDGKYIAAGSLDRAVRVW 118 usage_00076.pdb 54 PSGDKLVSGSGDRTVRIWDLRTGQCSLTLSIEDGVTTVAVSPGDGKYIAAGSLDRAVRVW 113 usage_00161.pdb 61 PSGDKLVSGSGDRTVRIWDLRTGQCSLTLSIEDGVTTVAVSPGDGKYIAAGSLDRAVRVW 120 usage_00162.pdb 61 PSGDKLVSGSGDRTVRIWDLRTGQCSLTLSIEDGVTTVAVSPGDGKYIAAGSLDRAVRVW 120 PSGDKLVSGSGDRTVRIWDLRTGQCSLTLSIEDGVTTVAVSPGDGKYIAAGSLDRAVRVW usage_00074.pdb 121 DSETGFLVERLD------TGHKDSVYSVVFTRDGQSVVSGSLDRSVKLWNL-TCEVTYIG 173 usage_00075.pdb 119 DSETGFLVERLD------TGHKDSVYSVVFTRDGQSVVSGSLDRSVKLWNL-TCEVTYIG 171 usage_00076.pdb 114 DSETGFLVERLDSENESGTGHKDSVYSVVFTRDGQSVVSGSLDRSVKLWNLQTCEVTYIG 173 usage_00161.pdb 121 DSETGFLVERLD------TGHKDSVYSVVFTRDGQSVVSGSLDRSVKLWNL-TCEVTYIG 173 usage_00162.pdb 121 DSETGFLVERLD------TGHKDSVYSVVFTRDGQSVVSGSLDRSVKLWNL-TCEVTYIG 173 DSETGFLVERLD TGHKDSVYSVVFTRDGQSVVSGSLDRSVKLWNL TCEVTYIG usage_00074.pdb 174 HKDFVLSVATTQNDEYILSGSKDRGVLFWDKKSGNPLLMLQGHRNSVISVAVANGSSLGP 233 usage_00075.pdb 172 HKDFVLSVATTQNDEYILSGSKDRGVLFWDKKSGNPLLMLQGHRNSVISVAVANGSSLGP 231 usage_00076.pdb 174 HKDFVLSVATTQNDEYILSGSKDRGVLFWDKKSGNPLLMLQGHRNSVISVAVANGSSLGP 233 usage_00161.pdb 174 HKDFVLSVATTQNDEYILSGSKDRGVLFWDKKSGNPLLMLQGHRNSVISVAVANGSSLGP 233 usage_00162.pdb 174 HKDFVLSVATTQNDEYILSGSKDRGVLFWDKKSGNPLLMLQGHRNSVISVAVANGSSLGP 233 HKDFVLSVATTQNDEYILSGSKDRGVLFWDKKSGNPLLMLQGHRNSVISVAVANGSSLGP usage_00074.pdb 234 EYNVFATGSGDCKARIWKYKK 254 usage_00075.pdb 232 EYNVFATGSGDCKARIWKYKK 252 usage_00076.pdb 234 EYNVFATGSGDCKARIWKYKK 254 usage_00161.pdb 234 EYNVFATGSGDCKARIWKYKK 254 usage_00162.pdb 234 EYNVFATGSGDCKARIWKYKK 254 EYNVFATGSGDCKARIWKYKK #=========================================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#################################################