################################################################################################ # 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 23:00:56 2021 # Report_file: c_0129_5.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00240.pdb # 2: usage_00241.pdb # 3: usage_00242.pdb # 4: usage_00243.pdb # # Length: 188 # Identity: 116/188 ( 61.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 187/188 ( 99.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/188 ( 0.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00240.pdb 1 RVLITGSTEGIGLATARLFARAGAKVGLNSHVDPANIDETIASMRADGGDAAFFAADLAT 60 usage_00241.pdb 1 RILITGSSQGIGMATAIELARYGAVVGLHGRKAPADPALLLGKLREAGGDGAFFRADITK 60 usage_00242.pdb 1 RILITGSSQGIGMATAIELARYGAVVGLHGRKAPADPALLLGKLREAGGDGAFFRADITK 60 usage_00243.pdb 1 RILITGSSQGIGMATAIELARYGAVVGLHGRKAPADPALLLGKLREAGGDGAFFRADITK 60 RiLITGSsqGIGmATAielARyGAvVGLhgrkaPAdpalllgklReaGGDgAFFrADitk usage_00240.pdb 61 SEACQQLVDEFVAKFGGIDVLINNAGGLVGRKPLPEIDDTFYDAVMDANIRSVVMTTKFA 120 usage_00241.pdb 61 TAECQRLVSAFVERFDGIDVLINNAGGLAGRSNLENIDDAFYDRVMDLNGRSVLMMTKFA 120 usage_00242.pdb 61 TAECQRLVSAFVERFDGIDVLINNAGGLAGRSNLENIDDAFYDRVMDLNGRSVLMMTKFA 120 usage_00243.pdb 61 TAECQRLVSAFVERFDGIDVLINNAGGLAGRSNLENIDDAFYDRVMDLNGRSVLMMTKFA 120 taeCQrLVsaFVerFdGIDVLINNAGGLaGRsnLenIDDaFYDrVMDlNgRSVlMmTKFA usage_00240.pdb 121 LPHLAAAAKASGQTSAVISTGSIAGHTGGGPGAGLYGAAKAFLHNVHKNWVDFHTKDGVR 180 usage_00241.pdb 121 IPHLRASAKASGTTSAVISTGSIAAREGGGIGAGVYAASKAWLHDIHRNWVKEFTKDSIR 180 usage_00242.pdb 121 IPHLRASAKASGTTSAVISTGSIAAREGGGIGAGVYAASKAWLHDIHRNWVKEFTKDSIR 180 usage_00243.pdb 121 IPHLRASAKASGTTSAVISTGSIAAREGGGIGAGVYAASKAWLHDIHRNWVKEFTKDSIR 180 iPHLrAsAKASGtTSAVISTGSIAareGGGiGAGvYaAsKAwLHdiHrNWVkefTKDsiR usage_00240.pdb 181 FNIVSPG- 187 usage_00241.pdb 181 FNIVAPGT 188 usage_00242.pdb 181 FNIVAPGT 188 usage_00243.pdb 181 FNIVAPGT 188 FNIVaPG #=========================================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#################################################