################################################################################################ # 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 00:57:20 2021 # Report_file: c_0293_1.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00046.pdb # 2: usage_00058.pdb # 3: usage_00059.pdb # 4: usage_00060.pdb # 5: usage_00160.pdb # 6: usage_00163.pdb # 7: usage_00169.pdb # 8: usage_00203.pdb # 9: usage_00229.pdb # 10: usage_00322.pdb # 11: usage_00416.pdb # 12: usage_00417.pdb # 13: usage_00418.pdb # # Length: 123 # Identity: 85/123 ( 69.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 94/123 ( 76.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/123 ( 4.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00046.pdb 1 SEVFEGINVNNNEKCIIKILKPVKKKKIKREIKILQNL-GGPNIVKLLDIVRDQHSKTPS 59 usage_00058.pdb 1 ----EGINVNNNEKCIIKILKPVKKKKIKREIKILQNL-GGPNIVKLLDIVRDQHSKTPS 55 usage_00059.pdb 1 ----EGINVNNNEKCIIKILKPVKKKKIKREIKILQNLCGGPNIVKLLDIVRDQHSKTPS 56 usage_00060.pdb 1 ----EGINVNNNEKCIIKILKPVKKKKIKREIKILQNLCGGPNIVKLLDIVRDQHSKTPS 56 usage_00160.pdb 1 ----EGINVNNNEKCIIKILKPVKKKKIKREIKILQNLCGGPNIVKLLDIVRDQHSKTPS 56 usage_00163.pdb 1 SEVFEAINITNNEKVVVKILKPVKKKKIKREIKILENLRGGPNIITLADIVKDPVSRTPA 60 usage_00169.pdb 1 ----EAINITNNEKVVVKILKPVKKKKIKREIKILENLRGGPNIITLADIVKDPVSRTPA 56 usage_00203.pdb 1 SEVFEGINVNNNEKCIIKILKPVKKKKIKREIKILQNLCGGPNIVKLLDIVRDQHSKTPS 60 usage_00229.pdb 1 SEVFEGINVNNNEKCIIKILKPVKKKKIKREIKILQNLCGGPNIVKLLDIVRDQHSKTPS 60 usage_00322.pdb 1 ----EAINITNNERVVVKILKPVKKKKIKREVKILENLRGGTNIIKLIDTVKDPVSKTPA 56 usage_00416.pdb 1 SEVFEGINVNNNEKCIIKILKPVKKKKIKREIKILQNLCGGPNIVKLLDIVRDQHSKTPS 60 usage_00417.pdb 1 SEVFEGINVNNNEKCIIKILKPVKKKKIKREIKILQNLCGGPNIVKLLDIVRDQHSKTPS 60 usage_00418.pdb 1 SEVFEGINVNNNEKCIIKILKPVKKKKIKREIKILQNLCGGPNIVKLLDIVRDQHSKTPS 60 E IN NNEk KILKPVKKKKIKREiKIL NL GGpNI L DiV D S TP usage_00046.pdb 60 LIFEYVNNTDFKVLYPTLTDYDIRYYIYELLKALDYCHSQGIMHRDVKPHNVMIDHELRK 119 usage_00058.pdb 56 LIFEYVNNTDFKVLYPTLTDYDIRYYIYELLKALDYCHSQGIMHRDVKPHNVMIDHELRK 115 usage_00059.pdb 57 LIFEYVNNTDFKVLYPTLTDYDIRYYIYELLKALDYCHSQGIMHRDVKPHNVMIDHELRK 116 usage_00060.pdb 57 LIFEYVNNTDFKVLYPTLTDYDIRYYIYELLKALDYCHSQGIMHRDVKPHNVMIDHELRK 116 usage_00160.pdb 57 LIFEYVNNTDFKVLYPTLTDYDIRYYIYELLKALDYCHSQGIMHRDVKPHNVMIDHELRK 116 usage_00163.pdb 61 LVFEHVNNTDFKQLYQTLTDYDIRFYMYEILKALDYCHSMGIMHRDVKPHNVMIDHEHRK 120 usage_00169.pdb 57 LVFEHVNNTDFKQLYQTLTDYDIRFYMYEILKALDYCHSMGIMHRDVKPHNVMIDHEHRK 116 usage_00203.pdb 61 LIFEYVNNTDFKVLYPTLTDYDIRYYIYELLKALDYCHSQGIMHRDVKPHNVMIDHELRK 120 usage_00229.pdb 61 LIFEYVNNTDFKVLYPTLTDYDIRYYIYELLKALDYCHSQGIMHRDVKPHNVMIDHELRK 120 usage_00322.pdb 57 LVFEYINNTDFKQLYQILTDFDIRFYMYELLKALDYCHSKGIMHRDVKPHNVMIDHQQKK 116 usage_00416.pdb 61 LIFEYVNNTDFKVLYPTLTDYDIRYYIYELLKALDYCHSQGIMHRDVKPHNVMIDHELRK 120 usage_00417.pdb 61 LIFEYVNNTDFKVLYPTLTDYDIRYYIYELLKALDYCHSQGIMHRDVKPHNVMIDHELRK 120 usage_00418.pdb 61 LIFEYVNNTDFKVLYPTLTDYDIRYYIYELLKALDYCHSQGIMHRDVKPHNVMIDHELRK 120 L FE vNNTDFK LY tLTDyDIR Y YE LKALDYCHS GIMHRDVKPHNVMIDHe rK usage_00046.pdb 120 LRL 122 usage_00058.pdb 116 LRL 118 usage_00059.pdb 117 LRL 119 usage_00060.pdb 117 LRL 119 usage_00160.pdb 117 LRL 119 usage_00163.pdb 121 LRL 123 usage_00169.pdb 117 LRL 119 usage_00203.pdb 121 LRL 123 usage_00229.pdb 121 LRL 123 usage_00322.pdb 117 LRL 119 usage_00416.pdb 121 LRL 123 usage_00417.pdb 121 LRL 123 usage_00418.pdb 121 LRL 123 LRL #=========================================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#################################################