################################################################################################ # 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 00:31:52 2021 # Report_file: c_0275_2.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00029.pdb # 2: usage_00072.pdb # 3: usage_00073.pdb # 4: usage_00076.pdb # 5: usage_00077.pdb # 6: usage_00107.pdb # 7: usage_00149.pdb # 8: usage_00164.pdb # 9: usage_00214.pdb # 10: usage_00223.pdb # 11: usage_00224.pdb # # Length: 79 # Identity: 35/ 79 ( 44.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 57/ 79 ( 72.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 79 ( 6.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00029.pdb 1 GGIITQTPKFLIGQEGQKLTLKCQQNFNHDTMYWYRQDSGKGLRLIYYSYGAGSTEKGDL 60 usage_00072.pdb 1 --GITQSPKYLFRKEGQNVTLSCEQNLNHDAMYWYRQDPGQGLRLIYYSQIVNDFQKGDI 58 usage_00073.pdb 1 --GITQSPKYLFRKEGQNVTLSCEQNLNHDAMYWYRQDPGQGLRLIYYSQIVNDFQKGDI 58 usage_00076.pdb 1 --GITQSPKYLFRKEGQNVTLSCEQNLNHDAMYWYRQDPGQGLRLIYYSQIVNDFQKGDI 58 usage_00077.pdb 1 --GITQSPKYLFRKEGQNVTLSCEQNLNHDAMYWYRQDPGQGLRLIYYSQIVNDFQKGDI 58 usage_00107.pdb 1 --GITQSPKYLFRKEGQNVTLSCEQNLNHDAMYWYRQDPGQGLRLIYYSQIVNDFQKGDI 58 usage_00149.pdb 1 --GITQSPKYLFRKEGQNVTLSCEQNLNHDAMYWYRQDPGQGLRLIYYSQIVNDFQKGDI 58 usage_00164.pdb 1 --GITQSPKYLFRKEGQNVTLSCEQNLNHDAMYWYRQDPGQGLRLIYYSQIVNDFQKGDI 58 usage_00214.pdb 1 --KVTQSSRYLVKRTGEKVFLECVQDMDHENMFWYRQDPGLGLRLIYFSYDVKMKEKGDI 58 usage_00223.pdb 1 --GITQSPKYLFRKEGQNVTLSCEQNLNHDAMYWYRQDPGQGLRLIYYSQIVNDFQKGDI 58 usage_00224.pdb 1 ---ITQSPKYLFRKEGQNVTLSCEQNLNHDAMYWYRQDPGQGLRLIYYSQIVNDFQKGDI 57 iTQspkyL eGq vtL C Qn nHd MyWYRQDpG GLRLIYyS v KGDi usage_00029.pdb 61 SEGYDASREKKSSFSLT-- 77 usage_00072.pdb 59 AEGYSVSREKKESFPLT-- 75 usage_00073.pdb 59 AEGYSVSREKKESFPLTVT 77 usage_00076.pdb 59 AEGYSVSREKKESFPLTV- 76 usage_00077.pdb 59 AEGYSVSREKKESFPLTVT 77 usage_00107.pdb 59 AEGYSVSREKKESFPLT-- 75 usage_00149.pdb 59 AEGYSVSREKKESFPLTVT 77 usage_00164.pdb 59 AEGYSVSREKKESFPLT-- 75 usage_00214.pdb 59 PEGYSVSREKKERFSLI-- 75 usage_00223.pdb 59 AEGYSVSREKKESFPLT-- 75 usage_00224.pdb 58 AEGYSVSREKKESFPLTVT 76 EGYsvSREKKesF Lt #=========================================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#################################################