################################################################################################ # 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 00:51:42 2021 # Report_file: c_0842_12.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00238.pdb # 2: usage_00240.pdb # 3: usage_00467.pdb # 4: usage_00468.pdb # 5: usage_00470.pdb # 6: usage_00472.pdb # 7: usage_00474.pdb # 8: usage_00500.pdb # 9: usage_00504.pdb # 10: usage_00506.pdb # 11: usage_00594.pdb # 12: usage_00691.pdb # # Length: 77 # Identity: 5/ 77 ( 6.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 77 ( 33.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 77 ( 13.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00238.pdb 1 SWDEALDLMASRFRSSIDMYGPNSVAWYGSGQ-CLTEESYVANKIFKGGFGTNNVDGNPR 59 usage_00240.pdb 1 SWDEALDLMASRFRSSIDMYGPNSVAWYGSGQ-CLTEESYVANKIFKGGFGTNNVDGNPR 59 usage_00467.pdb 1 SWDEALDLMASRFRSSIDMYGPNSVAWYGSGQ-CLTEESYVANKIFKGGFGTNNVDGNPR 59 usage_00468.pdb 1 SWDEALDLMASRFRSSIDMYGPNSVAWYGSGQ-CLTEESYVANKIFKGGFGTNNVDGNPR 59 usage_00470.pdb 1 SWDEALDLMASRFRSSIDMYGPNSVAWYGSGQ-CLTEESYVANKIFKGGFGTNNVDGNPR 59 usage_00472.pdb 1 SWDEALDLMASRFRSSIDMYGPNSVAWYGSGQ-CLTEESYVANKIFKGGFGTNNVDGNPR 59 usage_00474.pdb 1 SWDEALDLMASRFRSSIDMYGPNSVAWYGSGQ-CLTEESYVANKIFKGGFGTNNVDGNPR 59 usage_00500.pdb 1 SWDEALDLMASRFRSSIDMYGPNSVAWYGSGQ-CLTEESYVANKIFKGGFGTNNVDGNPR 59 usage_00504.pdb 1 TWDQAFDVMEEKFKTALKEKGPESIGMFGSGQ-WTIWEGYAASKLFKAGFRSNNIDPNAR 59 usage_00506.pdb 1 TWDQAFDVMEEKFKTALKEKGPESIGMFGSGQ-WTIWEGYAASKLFKAGFRSNNIDPNAR 59 usage_00594.pdb 1 TWEEALDMIADKCVDTIKNHAPDCISVYSPVPAVSPVSFSAGHRFAHYIG-A-HAHTFYD 58 usage_00691.pdb 1 TWDQAFDEMERQFKRVLKEKGPTAVGMFGSGQ-WTVWEGYAAAKLYKAGFRSNNIDPNAR 59 Wd A D m f gP gsgq e y a k k gf n d n r usage_00238.pdb 60 LCMASA--VGGYVTSFG 74 usage_00240.pdb 60 LCMASA--VGGYVTSFG 74 usage_00467.pdb 60 LCMASA--VGGYVTSFG 74 usage_00468.pdb 60 LCMASA--VGGYVTSFG 74 usage_00470.pdb 60 LCMASA--VGGYVTSFG 74 usage_00472.pdb 60 LCMASA--VGGYVTSFG 74 usage_00474.pdb 60 LCMASA--VGGYVTSFG 74 usage_00500.pdb 60 LCMASA--VGGYVTSFG 74 usage_00504.pdb 60 HCMASA--VVGFMRTFG 74 usage_00506.pdb 60 HCMASA--VVGFMRTFG 74 usage_00594.pdb 59 W-YG--DHPTGQTQT-- 70 usage_00691.pdb 60 HCMASA--AAGFMRTFG 74 ma G #=========================================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#################################################