################################################################################################ # 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 23:39:26 2021 # Report_file: c_0175_58.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00070.pdb # 2: usage_00206.pdb # 3: usage_00252.pdb # 4: usage_00400.pdb # 5: usage_00438.pdb # 6: usage_00439.pdb # 7: usage_00588.pdb # # Length: 118 # Identity: 35/118 ( 29.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 36/118 ( 30.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/118 ( 1.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00070.pdb 1 MHVGTVAAGRIGLRVLRLLAPFDM-HLHYTDRHRLPEAVEKELNLTWHATREDMYGACDV 59 usage_00206.pdb 1 MHVGTVAAGRIGLRVLRLLAPFDM-HLHYTDRHRLPEAVEKELNLTWHATREDMYGACDV 59 usage_00252.pdb 1 MTVGSVAAGRIGLAVLRRLAPFDV-KLHYTDRHRLPEAVEKELGLVWHDTREDMYPHCDV 59 usage_00400.pdb 1 -TIATIGAGRIGYRVLERLVPFNPKELLYYDYQALPKDAEEKVGARRVENIEELVAQADI 59 usage_00438.pdb 1 KTIGTVGAGRIGKLLLQRLKPFGC-NLLYHDRLQMAPELEKETGAKFVEDLNEMLPKCDV 59 usage_00439.pdb 1 KTIGTVGAGRIGKLLLQRLKPFGC-NLLYHDRLQMAPELEKETGAKFVEDLNEMLPKCDV 59 usage_00588.pdb 1 -TIATIGAGRIGYRVLERLVPFNPKELLYYDYQALPKDAEEKVGARRVENIEELVAQADI 59 t AGRIG L L PF L Y D E D usage_00070.pdb 60 VTLNCPLHPETEHMINDETLKLFKRGAYLVNTARGKLCDRDAIVRALESGRLAGYAGD 117 usage_00206.pdb 60 VTLNCPLHPETEHMINDETLKLFKRGAYLVNTARGKLCDRDAIVRALESGRLAGYAGD 117 usage_00252.pdb 60 VTLNVPLHPETEHMINDETLKLFKRGAYIVNTARGKLADRDAIVRAIESGQLAGYAGD 117 usage_00400.pdb 60 VTINAPLHAGTKGLINKELLSKFKKGAWLVNTARGAICVAEDVAAALESGQLRGYGGD 117 usage_00438.pdb 60 IVINMPLTEKTRGMFNKELIGKLKKGVLIVNNARGAIMERQAVVDAVESGHIGGYSGD 117 usage_00439.pdb 60 IVINMPLTEKTRGMFNKELIGKLKKGVLIVNNARGAIMERQAVVDAVESGHIGGYSGD 117 usage_00588.pdb 60 VTVNAPLHAGTKGLINKELLSKFKKGAWLVNTARGAICVAEDVAAALESGQLRGYGGD 117 N PL T N E K G VN ARG A ESG GY GD #=========================================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#################################################