################################################################################################ # 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 04:41:56 2021 # Report_file: c_1141_42.html ################################################################################################ #==================================== # Aligned_structures: 34 # 1: usage_00097.pdb # 2: usage_00098.pdb # 3: usage_00099.pdb # 4: usage_00100.pdb # 5: usage_00138.pdb # 6: usage_00139.pdb # 7: usage_00140.pdb # 8: usage_00144.pdb # 9: usage_00145.pdb # 10: usage_00146.pdb # 11: usage_00147.pdb # 12: usage_00299.pdb # 13: usage_00302.pdb # 14: usage_00312.pdb # 15: usage_00313.pdb # 16: usage_00314.pdb # 17: usage_00401.pdb # 18: usage_00484.pdb # 19: usage_00546.pdb # 20: usage_00547.pdb # 21: usage_00573.pdb # 22: usage_00602.pdb # 23: usage_00634.pdb # 24: usage_00635.pdb # 25: usage_00636.pdb # 26: usage_00712.pdb # 27: usage_00713.pdb # 28: usage_00714.pdb # 29: usage_00715.pdb # 30: usage_00717.pdb # 31: usage_00718.pdb # 32: usage_00835.pdb # 33: usage_00842.pdb # 34: usage_00843.pdb # # Length: 78 # Identity: 41/ 78 ( 52.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 47/ 78 ( 60.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 78 ( 25.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00097.pdb 1 SLHEVCGMIVAAMFAGQHTSSITTTWSMLHLMHPANVKHLEALRKEIEEFPAQLNYNNVM 60 usage_00098.pdb 1 ------------------TSSITTTWSMLHLMHPANVKHLEALRKEIEEFPAQLNYNNVM 42 usage_00099.pdb 1 -----------------HTSSITTTWSMLHLMHPANVKHLEALRKEIEEFPAQLNYNNVM 43 usage_00100.pdb 1 ------------------TSSITTTWSMLHLMHPANVKHLEALRKEIEEFPAQLNYNNVM 42 usage_00138.pdb 1 SLHEVCGMIVAAMFAGQHTSSITTTWSMLHLMHPANVKHLEALRKEIEEFPAQLNYNNVM 60 usage_00139.pdb 1 ------------------TSSITTTWSMLHLMHPANVKHLEALRKEIEEFPAQLNYNNVM 42 usage_00140.pdb 1 SLHEVCGMIVAAMFAGQHTSSITTTWSMLHLMHPANVKHLEALRKEIEEFPAQLNYNNVM 60 usage_00144.pdb 1 SLHEVCGMIVAAMFAGQHTSSITTTWSMLHLMHPANVKHLEALRKEIEEFPAQLNYNNVM 60 usage_00145.pdb 1 SLHEVCGMIVAAMFAGQHTSSITTTWSMLHLMHPANVKHLEALRKEIEEFPAQLNYNNVM 60 usage_00146.pdb 1 SLHEVCGMIVAAMFAGQHTSSITTTWSMLHLMHPANVKHLEALRKEIEEFPAQLNYNNVM 60 usage_00147.pdb 1 ------------------TSSITTTWSMLHLMHPANVKHLEALRKEIEEFPAQLNYNNVM 42 usage_00299.pdb 1 -----------------HTSSITTTWSMLHLMHPANVKHLEALRKEIEEFPAQLNYNNVM 43 usage_00302.pdb 1 SLHEVCGMIVAAMFAGQHTSTITTSWSMLHLMHPKNKKWLDKLHKEIDEFPAQLNYDNVM 60 usage_00312.pdb 1 -----------------HTSSITTTWSMLHLMHPANVKHLEALRKEIEEFPAQLNYNNVM 43 usage_00313.pdb 1 -LHEVCGMIVAAMFAGQHTSSITTTWSMLHLMHPANVKHLEALRKEIEEFPAQLNYNNVM 59 usage_00314.pdb 1 SLHEVCGMIVAAMFAGQHTSSITTTWSMLHLMHPANVKHLEALRKEIEEFPAQLNYNNVM 60 usage_00401.pdb 1 -----------------HTSTITTSWSMLHLMHPKNKKWLDKLHKEIDEFPAQLNYDNVM 43 usage_00484.pdb 1 SQHEVCGMIVAAMFAGQHTSTITTTWSLLHLMDPRNKRHLAKLHQEIDEFPAQLNYDNVM 60 usage_00546.pdb 1 -----------------HTSTITTSWSMLHLMHPKNKKWLDKLHKEIDEFPAQLNYDNVM 43 usage_00547.pdb 1 SLHEVCGMIVAAMFAGQHTSTITTSWSMLHLMHPKNKKWLDKLHKEIDEFPAQLNYDNVM 60 usage_00573.pdb 1 SLHEVCGMIVAAMFAGQHTSTITTSWSMLHLMHPKNKKWLDKLHKEIDEFPAQLNYDNVM 60 usage_00602.pdb 1 SLHEVCGMIVAAMFAGQHTSTITTSWSMLHLMHPKNKKWLDKLHKEIDEFPAQLNYDNVM 60 usage_00634.pdb 1 ------------------TSSITTTWSMLHLMHPANVKHLEALRKEIEEFPAQLNYNNVM 42 usage_00635.pdb 1 -LHEVCGMIVAAMFAGQHTSSITTTWSMLHLMHPANVKHLEALRKEIEEFPAQLNYNNVM 59 usage_00636.pdb 1 -----------------HTSSITTTWSMLHLMHPANVKHLEALRKEIEEFPAQLNYNNVM 43 usage_00712.pdb 1 SLHEVCGMIVAAMFAGQHTSSITTTWSMLHLMHPANVKHLEALRKEIEEFPAQLNYNNVM 60 usage_00713.pdb 1 SLHEVCGMIVAAMFAGQHTSSITTTWSMLHLMHPANVKHLEALRKEIEEFPAQLNYNNVM 60 usage_00714.pdb 1 -----------------HTSSITTTWSMLHLMHPANVKHLEALRKEIEEFPAQLNYNNVM 43 usage_00715.pdb 1 SLHEVCGMIVAAMFAGQHTSSITTTWSMLHLMHPANVKHLEALRKEIEEFPAQLNYNNVM 60 usage_00717.pdb 1 -----------------HTSSITTTWSMLHLMHPANVKHLEALRKEIEEFPAQLNYNNVM 43 usage_00718.pdb 1 -----------------HTSSITTTWSMLHLMHPANVKHLEALRKEIEEFPAQLNYNNVM 43 usage_00835.pdb 1 SLHEVCGMIVAAMFAGQHTSTITTSWSMLHLMHPKNKKWLDKLHKEIDEFPAQLNYDNVM 60 usage_00842.pdb 1 SLHEVCGMIVAAMFAGQHTSTITTSWSMLHLMHPKNKKWLDKLHKEIDEFPAQLNYDNVM 60 usage_00843.pdb 1 SLHEVCGMIVAAMFAGQHTSTITTSWSMLHLMHPKNKKWLDKLHKEIDEFPAQLNYDNVM 60 TS ITT WSmLHLMhP N k L L kEI EFPAQLNY NVM usage_00097.pdb 61 DEMPFAERCARESIRRD- 77 usage_00098.pdb 43 DEMPFAERCARESIRRD- 59 usage_00099.pdb 44 DEMPFAERCARESIRRD- 60 usage_00100.pdb 43 DEMPFAERCARESIRR-- 58 usage_00138.pdb 61 DEMPFAERCARESIRR-- 76 usage_00139.pdb 43 DEMPFAERCARESIRRD- 59 usage_00140.pdb 61 DEMPFAERCARESIRRD- 77 usage_00144.pdb 61 DEMPFAERCARESIRR-- 76 usage_00145.pdb 61 DEMPFAERCARESIRRD- 77 usage_00146.pdb 61 DEMPFAERCARESIRRD- 77 usage_00147.pdb 43 DEMPFAERCARESIRRD- 59 usage_00299.pdb 44 DEMPFAERCARESIRRD- 60 usage_00302.pdb 61 DEMPFAERCVRESIRRD- 77 usage_00312.pdb 44 DEMPFAERCARESIRRD- 60 usage_00313.pdb 60 DEMPFAERCARESIRRD- 76 usage_00314.pdb 61 DEMPFAERCARESIRRD- 77 usage_00401.pdb 44 DEMPFAERCVRESIRRD- 60 usage_00484.pdb 61 EEMPFAEQCARESIRR-- 76 usage_00546.pdb 44 DEMPFAERCVRESIRRD- 60 usage_00547.pdb 61 DEMPFAERCVRESIRRDP 78 usage_00573.pdb 61 DEMPFAERCVRESIRR-- 76 usage_00602.pdb 61 DEMPFAERCVRESIRRD- 77 usage_00634.pdb 43 DEMPFAERCARESIRRD- 59 usage_00635.pdb 60 DEMPFAERCARESIRRD- 76 usage_00636.pdb 44 DEMPFAERCARESIRR-- 59 usage_00712.pdb 61 DEMPFAERCARESIRR-- 76 usage_00713.pdb 61 DEMPFAERCARESIRRD- 77 usage_00714.pdb 44 DEMPFAERCARESIRRD- 60 usage_00715.pdb 61 DEMPFAERCARESIRR-- 76 usage_00717.pdb 44 DEMPFAERCARESIRRD- 60 usage_00718.pdb 44 DEMPFAERCARESIRRD- 60 usage_00835.pdb 61 DEMPFAERCVRESIRRD- 77 usage_00842.pdb 61 DEMPFAERCVRESIRRD- 77 usage_00843.pdb 61 DEMPFAERCVRESIRRD- 77 dEMPFAErC RESIRR #=========================================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#################################################