################################################################################################ # 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 23:14:27 2021 # Report_file: c_1445_495.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_07211.pdb # 2: usage_09030.pdb # 3: usage_11750.pdb # 4: usage_12170.pdb # 5: usage_12171.pdb # 6: usage_12173.pdb # 7: usage_12174.pdb # 8: usage_12175.pdb # 9: usage_12176.pdb # 10: usage_12177.pdb # 11: usage_12178.pdb # 12: usage_12179.pdb # 13: usage_12180.pdb # 14: usage_15559.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 17 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 17 ( 23.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_07211.pdb 1 YGVIDVD-T-GKSTLFV 15 usage_09030.pdb 1 LRLSDGD-D-GEPQLFD 15 usage_11750.pdb 1 VGVFVRASGKWGVVE-- 15 usage_12170.pdb 1 VGLYDKQ-S-GKINLYR 15 usage_12171.pdb 1 VGLYDKQ-S-GKINLYR 15 usage_12173.pdb 1 VGLYDKQ-S-GKINLYR 15 usage_12174.pdb 1 VGLYDKQ-S-GKINLYR 15 usage_12175.pdb 1 VGLYDKQ-S-GKINLYR 15 usage_12176.pdb 1 VGLYDKQ-S-GKINLYR 15 usage_12177.pdb 1 VGLYDKQ-S-GKINLYR 15 usage_12178.pdb 1 VGLYDKQ-S-GKINLYR 15 usage_12179.pdb 1 VGLYDKQ-S-GKINLYR 15 usage_12180.pdb 1 VGLYDKQ-S-GKINLYR 15 usage_15559.pdb 1 AYQYTGK-S-TRFDVYL 15 #=========================================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#################################################