################################################################################################ # 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 00:38:49 2021 # Report_file: c_0963_26.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00068.pdb # 2: usage_00069.pdb # 3: usage_00074.pdb # 4: usage_00083.pdb # 5: usage_00230.pdb # 6: usage_00231.pdb # 7: usage_00232.pdb # 8: usage_00249.pdb # 9: usage_00451.pdb # 10: usage_00625.pdb # 11: usage_00651.pdb # # Length: 47 # Identity: 11/ 47 ( 23.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 47 ( 29.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 47 ( 38.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00068.pdb 1 QSCFAIGNPYGYENTLTIGVVSGLG---REIPS-PNGKSISEAIQTD 43 usage_00069.pdb 1 QSCFAIGNPYGYENTLTIGVVSGLG---REIPS-PNGKSISEAIQTD 43 usage_00074.pdb 1 -FAVAVGNPFGLGQTATSGIVSALGRSGLNLEG------LENFIQTD 40 usage_00083.pdb 1 -VVLAIGNPYNLGQTITQGIISATGR--------------QNFLQTD 32 usage_00230.pdb 1 -VVLAIGNPYNLGQTITQGIISATG---RIGLNPTG---RQNFLQTD 40 usage_00231.pdb 1 -VVLAIGNPYNLGQTITQGIISATG---RIGLNPTG---RQNFLQTD 40 usage_00232.pdb 1 -VVLAIGNPYNLGQTITQGIISATG---RIGLNPTG---RQNFLQTD 40 usage_00249.pdb 1 -VVLAIGNPYNLGQTITQGIISATG---RIGLNPTG---RQNFLQTD 40 usage_00451.pdb 1 -VVLAIGNPYN-GQTITQGIISATG---RIGLNPTG---RQNFLQTD 39 usage_00625.pdb 1 -VVLAIGNPYNLGQTITQGIISATG---RIGLN--------NFLATD 35 usage_00651.pdb 1 -VVLAIGNPYNLGQTVTQGIISATGR--------------INFLQTD 32 AiGNPy T T G S G qTD #=========================================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#################################################