################################################################################################ # 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 02:05:54 2021 # Report_file: c_1168_39.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00550.pdb # 2: usage_00660.pdb # 3: usage_00955.pdb # 4: usage_01309.pdb # 5: usage_01430.pdb # 6: usage_01431.pdb # 7: usage_01440.pdb # 8: usage_01441.pdb # 9: usage_01443.pdb # 10: usage_01469.pdb # 11: usage_01531.pdb # 12: usage_01544.pdb # 13: usage_01545.pdb # 14: usage_01601.pdb # 15: usage_01841.pdb # 16: usage_01842.pdb # 17: usage_01878.pdb # 18: usage_01879.pdb # # Length: 43 # Identity: 3/ 43 ( 7.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 43 ( 32.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 43 ( 58.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00550.pdb 1 -----------DTVLEEMSLPGAWKPKMIGGIGGFIKVRQYD- 31 usage_00660.pdb 1 -----------DTVLEEVNLPGRWKPKLIGGIGGFVKVRQYDQ 32 usage_00955.pdb 1 AATPGAANADA----------TFKVQYQGG-GGGGAATTV--- 29 usage_01309.pdb 1 -----------DTVLEEMSLPGRWKPKMIGGIGGFIKVRQYDQ 32 usage_01430.pdb 1 -----------DTVLEEVNLPGRWKPKLIGGIGGFVKVRQYDQ 32 usage_01431.pdb 1 -----------DTVLEEVNLPGRWKPKLIGGIGGFVKVRQYDQ 32 usage_01440.pdb 1 -----------DTVLEEVNLPGRWKPKLIGGIGGFVKVRQYDQ 32 usage_01441.pdb 1 -----------DTVLEEVNLPGRWKPKLIGGIGGFVKVRQYDQ 32 usage_01443.pdb 1 -----------DTVLEEVNLPGRWKPKLIGGIGGFVKVRQYDQ 32 usage_01469.pdb 1 -----------DTVLEEVNLPGRWKPKLIGGIGGFVKVRQYDQ 32 usage_01531.pdb 1 -----------DTVLEEVNLPGRWKPKLIGGIGGFVKVRQYDQ 32 usage_01544.pdb 1 -----------DTVLEEVNLPGRWKPKLIGGIGGFVKVRQYDQ 32 usage_01545.pdb 1 -----------DTVLEEVNLPGRWKPKLIGGIGGFVKVRQYDQ 32 usage_01601.pdb 1 -----------DTVLEEMNLPGRWKPKIIGGIGGLIKVRQYD- 31 usage_01841.pdb 1 -----------DTVLEEVNLPGRWKPKLIGGIGGFVKVRQYDQ 32 usage_01842.pdb 1 -----------DTVLEEVNLPGRWKPKLIGGIGGFVKVRQYDQ 32 usage_01878.pdb 1 -----------DTVLEEVNLPGRWKPKLIGGIGGFVKVRQYDQ 32 usage_01879.pdb 1 -----------DTVLEEVNLPGRWKPKLIGGIGGFVKVRQYDQ 32 g wkpk iG iGG kvrq #=========================================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#################################################