################################################################################################ # 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 00:31:57 2021 # Report_file: c_0294_6.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00001.pdb # 2: usage_00002.pdb # 3: usage_00003.pdb # 4: usage_00004.pdb # 5: usage_00014.pdb # 6: usage_00015.pdb # 7: usage_00016.pdb # 8: usage_00017.pdb # 9: usage_00144.pdb # 10: usage_00145.pdb # 11: usage_00224.pdb # # Length: 98 # Identity: 18/ 98 ( 18.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 51/ 98 ( 52.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 98 ( 25.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 PVMSVLPFDTEEEVLQRANNTTFGLASGVFTRDISRAHRVAANLEAGTCYINTYS-ISPV 59 usage_00002.pdb 1 PVMSVLPFDTEEEVLQRANNTTFGLASGVFTRDISRAHRVAANLEAGTCYINTYS-ISPV 59 usage_00003.pdb 1 PVMSVLPFDTEEEVLQRANNTTFGLASGVFTRDISRAHRVAANLEAGTCYINTYS-ISPV 59 usage_00004.pdb 1 PVMSVLPFDTEEEVLQRANNTTFGLASGVFTRDISRAHRVAANLEAGTCYINTYS-ISPV 59 usage_00014.pdb 1 PVMSVLPFDTEEEVLQRANNTTFGLASGVFTRDISRAHRVAANLEAGTCYINTYS-ISPV 59 usage_00015.pdb 1 PVMSVLPFDTEEEVLQRANNTTFGLASGVFTRDISRAHRVAANLEAGTCYINTYS-ISPV 59 usage_00016.pdb 1 PVMSVLPFDTEEEVLQRANNTTFGLASGVFTRDISRAHRVAANLEAGTCYINTYS-ISPV 59 usage_00017.pdb 1 PVMSVLPFDTEEEVLQRANNTTFGLASGVFTRDISRAHRVAANLEAGTCYINTYS-ISPV 59 usage_00144.pdb 1 PVMCVLDFDDEDEVLARANATEFGLAGGVFTADLARAHRVVDGLEAGTLWINTYN-LCPV 59 usage_00145.pdb 1 PVMCVLDFDDEDEVLARANATEFGLAGGVFTADLARAHRVVDGLEAGTLWINTYN-LCPV 59 usage_00224.pdb 1 PVLSVVRARNYEEALSL-PKHEYGNGVAIYTRDGDAARDFASRINIG-VGVNVPIPVPLA 58 PVm Vl fd e EvL r n t fGla gvfT D rAhrv leaG iNty pv usage_00001.pdb 60 EVPFGGYKMSGFG--REN-------------------- 75 usage_00002.pdb 60 EVPFGGYKMSGFG--REN-------------------- 75 usage_00003.pdb 60 EVPFGGYKMSGFG--REN-------------------- 75 usage_00004.pdb 60 EVPFGGYKMSGFG--REN-------------------- 75 usage_00014.pdb 60 EVPFGGYKMSGFG--REN-------------------- 75 usage_00015.pdb 60 EVPFGGYKMSGFG--REN-------------------- 75 usage_00016.pdb 60 EVPFGGYKMSGFG--REN-------------------- 75 usage_00017.pdb 60 EVPFGGYKMSGFG--REN-------------------- 75 usage_00144.pdb 60 EIPFGGSKQSGFG--REN-------------------- 75 usage_00145.pdb 60 EIPFGGSKQSGFG--REN-------------------- 75 usage_00224.pdb 59 YHSFGGWKSSSFGDLNQHGTDSIKFWTRTKTITSRWPS 96 e pFGG K SgFG ren #=========================================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#################################################