################################################################################################ # 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 00:08:58 2021 # Report_file: c_0661_30.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00025.pdb # 2: usage_00026.pdb # 3: usage_00095.pdb # 4: usage_00096.pdb # 5: usage_00097.pdb # 6: usage_00098.pdb # 7: usage_00099.pdb # 8: usage_00222.pdb # 9: usage_00504.pdb # # Length: 66 # Identity: 38/ 66 ( 57.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 60/ 66 ( 90.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 66 ( 6.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00025.pdb 1 AKLTL-NGDTAVELDVLKGTLGQDVIDIRTLGSK-GVFTFDPGFTSTASCESKITFIDGD 58 usage_00026.pdb 1 AKLTL-NGDTAVELDVLKGTLGQDVIDIRTLGSK-GVFTFDPGFTSTASCESKITFIDGD 58 usage_00095.pdb 1 -KLTL-DGDTAVELDVLKGTLGQDVIDIRTLGSK-GVFTFDPGFTSTTSCESKITFIDGD 57 usage_00096.pdb 1 -KLTL-DGDTAVELDVLKGTLGQDVIDIRTLGSK-GVFTFDPGFTSTTSCESKITFIDGD 57 usage_00097.pdb 1 -KLTL-DGDTAVELDVLKGTLGQDVIDIRTLGSK-GVFTFDPGFTSTTSCESKITFIDGD 57 usage_00098.pdb 1 -KLTL-DGDTAVELDVLKGTLGQDVIDIRTLGSK-GVFTFDPGFTSTTSCESKITFIDGD 57 usage_00099.pdb 1 -KLTL-DGDTAVELDVLKGTLGQDVIDIRTLGSK-GVFTFDPGFTSTTSCESKITFIDGD 57 usage_00222.pdb 1 --ATISVDGKSAEMPVLSGTLGPDVIDIRKLPAQLGVFTFDPGYGETAACNSKITFIDGD 58 usage_00504.pdb 1 AKLTL-DGDTAVELDVLKGTLGQDVIDIRTLGSK-GVFTFDPGFTSTASCESKITFIDGD 58 lTl gdtavEldVLkGTLGqDVIDIRtLgsk GVFTFDPGftsT sCeSKITFIDGD usage_00025.pdb 59 EGILLH 64 usage_00026.pdb 59 EGILLH 64 usage_00095.pdb 58 EGILLH 63 usage_00096.pdb 58 EGILLH 63 usage_00097.pdb 58 EGILLH 63 usage_00098.pdb 58 EGILLH 63 usage_00099.pdb 58 EGILLH 63 usage_00222.pdb 59 KGVLLH 64 usage_00504.pdb 59 EGILLH 64 eGiLLH #=========================================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#################################################