################################################################################################ # 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 01:17:15 2021 # Report_file: c_1288_14.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00023.pdb # 2: usage_00049.pdb # 3: usage_00076.pdb # 4: usage_00534.pdb # 5: usage_00535.pdb # 6: usage_00779.pdb # 7: usage_00781.pdb # 8: usage_00794.pdb # 9: usage_00894.pdb # 10: usage_00961.pdb # 11: usage_01115.pdb # 12: usage_01184.pdb # 13: usage_01219.pdb # 14: usage_01338.pdb # # Length: 68 # Identity: 32/ 68 ( 47.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 64/ 68 ( 94.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 68 ( 5.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 ----VKNQGQCGSCWAFSSVGALEGQLKKKTGKLLNLSPQNLVDCVSENDGCGGGYMTNA 56 usage_00049.pdb 1 ---PVKNQGQCGSCWAFSSVGALEGQLKKKTGKLLNLSPQNLVDCVSENDGCGGGYMTNA 57 usage_00076.pdb 1 ---PVKNQGQCGSCWAFSSVGALEGQLKKKTGKLLNLSPQNLVDCVSENDGCGGGYMTNA 57 usage_00534.pdb 1 ---PVKNQGQCGSCWAFSSVGALEGQLKKKTGKLLNLSPQNLVDCVSENDGCGGGYMTNA 57 usage_00535.pdb 1 ----VKNQGQCGSCWAFSSVGALEGQLKKKTGKLLNLSPQNLVDCVSENDGCGGGYMTNA 56 usage_00779.pdb 1 ---PVKNQGQCGSCWAFSSVGALEGQLKKKTGKLLNLSPQNLVDCVSENDGCGGGYMTNA 57 usage_00781.pdb 1 ---PVKNQGQCGSCWAFSSVGALEGQLKKKTGKLLNLSPQNLVDCVSENDGCGGGYMTNA 57 usage_00794.pdb 1 ---PVKNQGQCGSCWAFSSVGALEGQLKKKTGKLLNLSPQNLVDCVSENDGCGGGYMTNA 57 usage_00894.pdb 1 GVTPVKDQALCGSCWAFSSVGSVESQYAIRKKALFLFSEQELVDCSVKNNGCYGGYITNA 60 usage_00961.pdb 1 ----VKNQGQCGSCWAFSSVGALEGQLKKKTGKLLNLSPQNLVDCVSENDGCGGGYMTNA 56 usage_01115.pdb 1 ---PVKNQGQCGSSWAFSSVGALEGQLKKKTGKLLNLSPQNLVDCVSENDGCGGGYMTNA 57 usage_01184.pdb 1 ---PVKNQGQCGSCWAFSSVGALEGQLKKKTGKLLNLSPQNLVDCVSENDGCGGGYMTNA 57 usage_01219.pdb 1 ----VKNQGQCGSCWAFSSVGALEGQLKKKTGKLLNLSPQNLVDCVSENDGCGGGYMTNA 56 usage_01338.pdb 1 ---PVKNQGQCGSCWAFSSVGALEGQLKKKTGKLLNLSPQNLVDCVSENDGCGGGYMTNA 57 VKnQgqCGScWAFSSVGalEgQlkkktgkLlnlSpQnLVDCvseNdGCgGGYmTNA usage_00023.pdb 57 FQYVQKNR 64 usage_00049.pdb 58 FQYVQKNR 65 usage_00076.pdb 58 FQYVQKNR 65 usage_00534.pdb 58 FQYVQKNR 65 usage_00535.pdb 57 FQYVQKNR 64 usage_00779.pdb 58 FQYVQKNR 65 usage_00781.pdb 58 FQYVQKNR 65 usage_00794.pdb 58 FQYVQKNR 65 usage_00894.pdb 61 FDDMIDLG 68 usage_00961.pdb 57 FQYVQKNR 64 usage_01115.pdb 58 FQYVQKNR 65 usage_01184.pdb 58 FQYVQKNR 65 usage_01219.pdb 57 FQYVQKNR 64 usage_01338.pdb 58 FQYVQKNR 65 Fqyvqknr #=========================================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#################################################