################################################################################################ # 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: Sun Jan 24 08:57:14 2021 # Report_file: c_0669_137.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00049.pdb # 2: usage_00050.pdb # 3: usage_00051.pdb # 4: usage_00253.pdb # 5: usage_00254.pdb # 6: usage_00255.pdb # 7: usage_00272.pdb # 8: usage_00385.pdb # 9: usage_00463.pdb # 10: usage_00469.pdb # 11: usage_00470.pdb # 12: usage_00543.pdb # 13: usage_00850.pdb # 14: usage_00917.pdb # 15: usage_00918.pdb # 16: usage_00939.pdb # 17: usage_01082.pdb # 18: usage_01083.pdb # 19: usage_01084.pdb # 20: usage_01085.pdb # 21: usage_01715.pdb # 22: usage_01716.pdb # 23: usage_01717.pdb # # Length: 38 # Identity: 32/ 38 ( 84.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 38 ( 86.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 38 ( 10.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00049.pdb 1 GNTPFAYPGLVFGHNGVISWGSTAGFGDDVDIFAERLS 38 usage_00050.pdb 1 GNTPFAYPGLVFGHNGVISWGSTAGFGDDVDIFAERLS 38 usage_00051.pdb 1 GNTPFAYPGLVFGHNGVISWGSTAGFGDDVDIFA---- 34 usage_00253.pdb 1 GNTPFAYPGLVFGHNGVISWGSTAGFGDDVDIFAERLS 38 usage_00254.pdb 1 GNTPFAYPGLVFGHNGVISWGSTAGFGDDVDIFAERLS 38 usage_00255.pdb 1 GNTPFAYPGLVFGHNGVISWGSTAGFGDDVDIFAERLS 38 usage_00272.pdb 1 GNTPFAYPGLVFGHNGVISWGSTAGFGDDVDIFAERLS 38 usage_00385.pdb 1 GNTPFAYPGLVFGHNGVISWGSTAGFGDDVDIFAERLS 38 usage_00463.pdb 1 GNTPFAYPGLVFGHNGVISWGSTAGFGDDVDIFAERLS 38 usage_00469.pdb 1 GNTPFAYPGLVFGHNGVISWGSTAGFGDDVDIFAERLS 38 usage_00470.pdb 1 GNTPFAYPGLVFGHNGVISWGSTAGFGDDVDIFAERLS 38 usage_00543.pdb 1 GNTPFAYPGLVFGHNGVISWGSTAGLGDDVDIFAERLS 38 usage_00850.pdb 1 GNTPFAYPGLVFGHNGVISWGSTAGFGDDVDIFAERLS 38 usage_00917.pdb 1 GNTPFAYPGLVFGHNGVISWGSTAGFGDDVDIFAERLS 38 usage_00918.pdb 1 GNTPFAYPGLVFGHNGVISWGSTAGFGDDVDIFAERLS 38 usage_00939.pdb 1 GNTPFAYPGLVFGHNGVISWGSTAGFGDDVDIFAERLS 38 usage_01082.pdb 1 GNTPFAYPGLVFGHNGTISWGSTAGFGDDVDIFAEKLS 38 usage_01083.pdb 1 GNTPFAYPGLVFGHNGTISWGSTAGFGDDVDIFAEKLS 38 usage_01084.pdb 1 GNTPFAYPGLVFGHNGTISWGSTAGFGDDVDIFAEKLS 38 usage_01085.pdb 1 GNTPFAYPGLVFGHNGTISWGSTAGFGDDVDIFAEKLS 38 usage_01715.pdb 1 GNTPFAYPGLVFGHNGTISWGSTAGFGDDVDIFAEKLS 38 usage_01716.pdb 1 GNTPFAYPGLVFGHNGTISWGSTAGFGDDVDIFAEKLS 38 usage_01717.pdb 1 GNTPFAYPGLVFGHNGTISWGSTAGFGDDVDIFAEKLS 38 GNTPFAYPGLVFGHNG ISWGSTAGfGDDVDIFA #=========================================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#################################################