################################################################################################ # 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 01:34:36 2021 # Report_file: c_0601_2.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00038.pdb # 2: usage_00041.pdb # 3: usage_00042.pdb # 4: usage_00048.pdb # 5: usage_00049.pdb # 6: usage_00052.pdb # 7: usage_00055.pdb # 8: usage_00057.pdb # 9: usage_00059.pdb # 10: usage_00066.pdb # 11: usage_00068.pdb # 12: usage_00070.pdb # 13: usage_00072.pdb # 14: usage_00074.pdb # 15: usage_00085.pdb # 16: usage_00119.pdb # # Length: 76 # Identity: 40/ 76 ( 52.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 67/ 76 ( 88.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 76 ( 9.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00038.pdb 1 ---NFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKVE 57 usage_00041.pdb 1 ---NFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKVE 57 usage_00042.pdb 1 ---NFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKVE 57 usage_00048.pdb 1 VPRNFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKVE 60 usage_00049.pdb 1 --RNFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKVE 58 usage_00052.pdb 1 --RNFRLLEELEKGEK----ESCSYGLADSDDITMTKWNGTILGPPHSNHENRIYSLSID 54 usage_00055.pdb 1 --RNFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKVE 58 usage_00057.pdb 1 ---NFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKVE 57 usage_00059.pdb 1 ---NFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKVE 57 usage_00066.pdb 1 ---NFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKVE 57 usage_00068.pdb 1 ---NFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKVE 57 usage_00070.pdb 1 ---NFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKVE 57 usage_00072.pdb 1 ---NFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKVE 57 usage_00074.pdb 1 ---NFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKVE 57 usage_00085.pdb 1 VPRNFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTIYENRIYSLKIE 60 usage_00119.pdb 1 --RNFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKVE 58 NFRLLEELEeGqK gtvSwGLeDdeDmTlTrWtGmIiGPPrtnyENRIYSLk e usage_00038.pdb 58 CGPKYPEAPPSVRFVT 73 usage_00041.pdb 58 CGPKYPEAPPSVRFVT 73 usage_00042.pdb 58 CGPKYPEAPPSVRFVT 73 usage_00048.pdb 61 CGPKYPEAPPSVRFVT 76 usage_00049.pdb 59 CGPKYPEAPPSVRFVT 74 usage_00052.pdb 55 CGPNYPDSPPKVTFIS 70 usage_00055.pdb 59 CGPKYPEAPPSVRFVT 74 usage_00057.pdb 58 CGPKYPEAPPSVRFVT 73 usage_00059.pdb 58 CGPKYPEAPPSVRFVT 73 usage_00066.pdb 58 CGPKYPEAPPSVRFVT 73 usage_00068.pdb 58 CGPKYPEAPPSVRFVT 73 usage_00070.pdb 58 CGPKYPEAPPSVRFVT 73 usage_00072.pdb 58 CGPKYPEAPPSVRFVT 73 usage_00074.pdb 58 CGPKYPEAPPSVRFVT 73 usage_00085.pdb 61 CGPKYPEAPPFVRFVT 76 usage_00119.pdb 59 CGPKYPEAPPSVRFVT 74 CGPkYPeaPP VrFvt #=========================================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#################################################