################################################################################################ # 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 00:16:18 2021 # Report_file: c_0293_9.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00009.pdb # 2: usage_00048.pdb # 3: usage_00049.pdb # 4: usage_00138.pdb # 5: usage_00161.pdb # 6: usage_00180.pdb # 7: usage_00222.pdb # 8: usage_00304.pdb # 9: usage_00306.pdb # 10: usage_00324.pdb # # Length: 133 # Identity: 56/133 ( 42.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 121/133 ( 91.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/133 ( 9.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 GVVFKVSHKPSGLVMARKLIHLEIKPAIRNQIIRELQVLHECN-SPYIVGFYGAFYSDGE 59 usage_00048.pdb 1 GVVFKVSHKPSGLVMARKLIHLEIKPAIRNQIIRELQVLHECN-SPYIVGFYGAFYSDGE 59 usage_00049.pdb 1 ----KVSHKPSGLVMARKLIHLEIKPAIRNQIIRELQVLHECN-SPYIVGFYGAFYSDGE 55 usage_00138.pdb 1 GVVFKVSHKPSGLVMARKLIHLEIKPAIRNQIIRELQVLHECN-SPYIVGFYGAFYSDGE 59 usage_00161.pdb 1 GVVFKVSHKPSGLVMARKLIHLEIKPAIRNQIIRELQVLHECN-SPYIVGFYGAFYSDGE 59 usage_00180.pdb 1 -VVFKVSHKPSGLVMARKLIHLEIKPAIRNQIIRELQVLHECN-SPYIVGFYGAFYSDGE 58 usage_00222.pdb 1 GSVNKMVHKPSGQIMAVKRIRSTVDEKEQKQLLMDLDVVMRSSDCPYIVQFYGALFREGD 60 usage_00304.pdb 1 ----KVSHKPSGLVMARKLIHLEIKPAIRNQIIRELQVLHECN-SPYIVGFYGAFYSDGE 55 usage_00306.pdb 1 ----KVSHKPSGLVMARKLIHLEIKPAIRNQIIRELQVLHECN-SPYIVGFYGAFYSDGE 55 usage_00324.pdb 1 ----KVSHKPSGLVMARKLIHLEIKPAIRNQIIRELQVLHECN-SPYIVGFYGAFYSDGE 55 KvsHKPSGlvMArKlIhleikpairnQiireLqVlhecn sPYIVgFYGAfysdGe usage_00009.pdb 60 ISICMEHMDGGSLDQVLKKAG-----RIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKP 114 usage_00048.pdb 60 ISICMEHMDGGSLDQVLKKAG-----RIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKP 114 usage_00049.pdb 56 ISICMEHMDGGSLDQVLKKAG-----RIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKP 110 usage_00138.pdb 60 ISICMEHMDGGSLDQVLKKAG-----RIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKP 114 usage_00161.pdb 60 ISICMEHMDGGSLDQVLKKAG-----RIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKP 114 usage_00180.pdb 59 ISICMEHMDGGSLDQVLKKAG-----RIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKP 113 usage_00222.pdb 61 CWICMELMS-TSFDKFYKYVYSVLDDVIPEEILGKITLATVKALNHLKENLKIIHRDIKP 119 usage_00304.pdb 56 ISICMEHMDGGSLDQVLKKAG-----RIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKP 110 usage_00306.pdb 56 ISICMEHMDGGSLDQVLKKAG-----RIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKP 110 usage_00324.pdb 56 ISICMEHMDGGSLDQVLKKAG-----RIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKP 110 isICMEhMd gSlDqvlKkag rIPEqILGKvsiAviKgLtyLrEkhKImHRDvKP usage_00009.pdb 115 SNILVNSRGEIKL 127 usage_00048.pdb 115 SNILVNSRGEIKL 127 usage_00049.pdb 111 SNILVNSRGEIKL 123 usage_00138.pdb 115 SNILVNSRGEIKL 127 usage_00161.pdb 115 SNILVNSRGEIKL 127 usage_00180.pdb 114 SNILVNSRGEIKL 126 usage_00222.pdb 120 SNILLDRSGNIKL 132 usage_00304.pdb 111 SNILVNSRGEIKL 123 usage_00306.pdb 111 SNILVNSRGEIK- 122 usage_00324.pdb 111 SNILVNSRGEIKL 123 SNILvnsrGeIK #=========================================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#################################################