################################################################################################ # 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: Wed Jan 20 23:11:26 2021 # Report_file: c_0270_3.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00022.pdb # 2: usage_00023.pdb # 3: usage_00024.pdb # 4: usage_00025.pdb # 5: usage_00026.pdb # # Length: 181 # Identity: 157/181 ( 86.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 157/181 ( 86.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/181 ( 13.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00022.pdb 1 SLELSAEYLQMSLEANVVDITNDWEQPCVDIISGKIHSILPVMESLDSCTAAFTAMICEA 60 usage_00023.pdb 1 SLELSAEYLQMSLEANVVDITNDWEQPCVDIISGKIHSILPVMESLDSCTAAFTAMICEA 60 usage_00024.pdb 1 SLELSAEYLQMSLEANVVDITNDWEQPCVDIISGKIHSILPVMESLDSCTAAFTAMICEA 60 usage_00025.pdb 1 SLELSAEYLQMSLEANVVDITNDWEQPCVDIISGKIHSILPVMESLDSCTAAFTAMICEA 60 usage_00026.pdb 1 SLELSAEYLQMSLEANVVDITNDWEQPCVDIISGKIHSILPVMESLDSCTAAFTAMICEA 60 SLELSAEYLQMSLEANVVDITNDWEQPCVDIISGKIHSILPVMESLDSCTAAFTAMICEA usage_00022.pdb 61 KGLIENIFEG----------LEDLFSYRNGMASYMLNSFAFELCSLGDKELWPVAIGLIA 110 usage_00023.pdb 61 KGLIENIFEGEKNSDDNE-MLEDLFSYRNGMASYMLNSFAFELCSLGDKELWPVAIGLIA 119 usage_00024.pdb 61 KGLIENIFEGEKN----SDMLEDLFSYRNGMASYMLNSFAFELCSLGDKELWPVAIGLIA 116 usage_00025.pdb 61 KGLIENIFEGEKN----S-MLEDLFSYRNGMASYMLNSFAFELCSLGDKELWPVAIGLIA 115 usage_00026.pdb 61 KGLI----------------LEDLFSYRNGMASYMLNSFAFELCSLGDKELWPVAIGLIA 104 KGLI LEDLFSYRNGMASYMLNSFAFELCSLGDKELWPVAIGLIA usage_00022.pdb 111 LSATGTRSAKKMVIAELLPHYPFVTNDDIEWMLSICVEWRLPEIAKEIYTTLGN------ 164 usage_00023.pdb 120 LSATGTRSAKKMVIAELLPHYPFVTNDDIEWMLSICVEWRLPEIAKEIYTTLG------- 172 usage_00024.pdb 117 LSATGTRSAKKMVIAELLPHYPFVTNDDIEWMLSICVEWRLPEIAKEIYTTLGNQMLSAH 176 usage_00025.pdb 116 LSATGTRSAKKMVIAELLPHYPFVTNDDIEWMLSICVEWRLPEIAKEIYTTLGNQ----- 170 usage_00026.pdb 105 LSATGTRSAKKMVIAELLPHYPFVTNDDIEWMLSICVEWRLPEIAKEIYTTLGNQMLSA- 163 LSATGTRSAKKMVIAELLPHYPFVTNDDIEWMLSICVEWRLPEIAKEIYTTLG usage_00022.pdb - usage_00023.pdb - usage_00024.pdb - usage_00025.pdb - usage_00026.pdb 164 H 164 #=========================================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#################################################