################################################################################################ # 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 00:09:11 2021 # Report_file: c_0701_37.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00566.pdb # 2: usage_00707.pdb # 3: usage_00708.pdb # 4: usage_00714.pdb # 5: usage_00715.pdb # 6: usage_00716.pdb # 7: usage_00717.pdb # 8: usage_00762.pdb # 9: usage_01293.pdb # # Length: 107 # Identity: 16/107 ( 15.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/107 ( 23.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 44/107 ( 41.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00566.pdb 1 THFEKIKILPRDQWTQHTTTGGSRACAVSGNPSFFR-NMVLTKK-GSNYPVAKRSYNNTS 58 usage_00707.pdb 1 -------------------------------------LLWIIKLKSSEYPVIRGTFNNTG 23 usage_00708.pdb 1 -------------------------------------LLWIIKLKSSEYPVIRGTFNNTG 23 usage_00714.pdb 1 -------------------------------------LLWIIKLKSSEYPVIRGTFNNTG 23 usage_00715.pdb 1 -------------------------------------LLWIIKLKSSEYPVIRGTFNNTG 23 usage_00716.pdb 1 ------------------------------------NLLWIIKLKSSEYPVIRGTFNNTG 24 usage_00717.pdb 1 -------------------------------------LLWIIKLKSSEYPVIRGTFNNTG 23 usage_00762.pdb 1 -------------------------------------LNWLTKS-GSTYPVLNVTMPNND 22 usage_01293.pdb 1 ------------------------------------NMVWLTEK-GSNYPVAKGSYNNTS 23 w k S YPV nNt usage_00566.pdb 59 GEQMLIIWGIHYPNDDTEQRTLYQNVGTYVSVGTSTLNKRSI----- 100 usage_00707.pdb 24 DKSILYFWGVHHPPVTTEQNALYGSGDRYVRMGTESMNFARSPEIAA 70 usage_00708.pdb 24 DKSILYFWGVHHPPVTTEQNALYGSGDRYVRMGTESMNFARSPEIAA 70 usage_00714.pdb 24 DKSILYFWGVHHPPVTTEQNALYGSGDRYVRMGTESMNFAR------ 64 usage_00715.pdb 24 DKSILYFWGVHHPPVTTEQNALYGSGDRYVRMGTESMNFARSPEIAA 70 usage_00716.pdb 25 DKSILYFWGVHHPPVTTEQNALYGSGDRYVRMGTESMNFAR------ 65 usage_00717.pdb 24 DKSILYFWGVHHPPVTTEQNALYGSGDRYVRMGTESMNFARSPEIAA 70 usage_00762.pdb 23 NFDKLYIWGIHHPSTNQEQTSLYVQASGRVTVSTRRSQQTIIPNIG- 68 usage_01293.pdb 24 GEQMLIIWGVHHPNDETEQRTLYQNVGTYVSVGTSTLNKRSTPEI-- 68 L WG HhP tEQ LY yV gT n #=========================================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#################################################