################################################################################################ # 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 23:00:48 2021 # Report_file: c_0092_7.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00004.pdb # 2: usage_00009.pdb # 3: usage_00070.pdb # 4: usage_00074.pdb # # Length: 192 # Identity: 167/192 ( 87.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 188/192 ( 97.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/192 ( 1.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 ENMHMKLYMEGTVNNHHFKCTSEGEGKPYEGTQTMRIKVVEGGPLPFAFDILATSFSKTF 60 usage_00009.pdb 1 --MHMKLYMEGTVNNHHFKCTSEGEGKPYEGTQTQRIKVVEGGPLPFAFDILATSFSHTF 58 usage_00070.pdb 1 --MHMKLYMEGTVNDHHFKCTSEGEGKPYEGTQTMKIKVVEGGPLPFAFDILATSFSKTF 58 usage_00074.pdb 1 ENMHMKLYMEGTVNNHHFKCTSEGEGKPYEGTQTMRIKVVEGGPLPFAFDILATSFSKTF 60 MHMKLYMEGTVNnHHFKCTSEGEGKPYEGTQTmrIKVVEGGPLPFAFDILATSFSkTF usage_00004.pdb 61 INHTQGIPDFFKQSFPEGFTWERVTTYEDGGVLTATQDTSLQDGCLIYNVKIRGVNFPSN 120 usage_00009.pdb 59 INHTQGIPDFWKQSFPEGFTWERVTTYEDGGVLTATQDTSLQDGCLIYNVKIRGVNFPSN 118 usage_00070.pdb 59 INHTQGIPDFFKQSFPEGFTWERITTYEDGGVLTATQDTSLQNGCLIYNVKINGVNFPSN 118 usage_00074.pdb 61 INHTQGIPDFFKQSFPEGFTWERVTTYEDGGVLTATQDTSLQDGCLIYNVKIRGVNFPSN 120 INHTQGIPDFfKQSFPEGFTWERvTTYEDGGVLTATQDTSLQdGCLIYNVKIrGVNFPSN usage_00004.pdb 121 GPVMQKKTLGWEACTEMLYPADGGLEGRSDMALKLVGGGHLICNLKTTYRSKKPAKNLKM 180 usage_00009.pdb 119 GPVMQKKTLGWEAHTEMLYPADGGLEGRADLALKLVGGGHLICNFKTTYRSKKPAKNLKM 178 usage_00070.pdb 119 GPVMQKKTLGWEASTEMLYPADSGLRGHSQMALKLVGGGYLHCSLKTTYRSKKPAKNLKM 178 usage_00074.pdb 121 GPVMQKKTLGWEACTEMLYPADGGLEGRADMALKLVGGGHLICNLKTTYRSKKPAKNLKM 180 GPVMQKKTLGWEA TEMLYPADgGLeGr dmALKLVGGGhLiCnlKTTYRSKKPAKNLKM usage_00004.pdb 181 PGVYYVDRRLER 192 usage_00009.pdb 179 PGVYYVDYRLER 190 usage_00070.pdb 179 PGFYFVDRKLER 190 usage_00074.pdb 181 PGVYYVDRRLER 192 PGvYyVDrrLER #=========================================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#################################################