################################################################################################ # 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 23:25:53 2021 # Report_file: c_0139_21.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00016.pdb # 2: usage_00017.pdb # 3: usage_00221.pdb # 4: usage_00222.pdb # 5: usage_00318.pdb # 6: usage_00319.pdb # # Length: 171 # Identity: 106/171 ( 62.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 106/171 ( 62.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/171 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00016.pdb 1 TRAKRAELAAAWQAKGFSSFKFASPVADDGVAKEMEILRERLGPAVRIACDMHWAHTASE 60 usage_00017.pdb 1 TRAKRAELAAAWQAKGFSSFKFASPVADDGVAKEMEILRERLGPAVRIACDMHWAHTASE 60 usage_00221.pdb 1 TLKARGELAKYWQDRGFNAFKFATPVADDGPAAEIANLRQVLGPQAKIAADMHWNQTPER 60 usage_00222.pdb 1 TLKARGELAKYWQDRGFNAFKFATPVADDGPAAEIANLRQVLGPQAKIAADMHWNQTPER 60 usage_00318.pdb 1 TLKARGELAKYWQDRGFNAFKFATPVADDGPAAEIANLRQVLGPQAKIAADMHWNQTPER 60 usage_00319.pdb 1 TLKARGELAKYWQDRGFNAFKFATPVADDGPAAEIANLRQVLGPQAKIAADMHWNQTPER 60 T R ELA WQ GF FKFA PVADDG A E LR LGP IA DMHW T usage_00016.pdb 61 AVALIKAMEPHGLWFAEAPVRTEDIDGLARVAASVSTAIAVGEEWRTVHDMVPRVARRAL 120 usage_00017.pdb 61 AVALIKAMEPHGLWFAEAPVRTEDIDGLARVAASVSTAIAVGEEWRTVHDMVPRVARRAL 120 usage_00221.pdb 61 ALELIAEMQPFDPWFAEAPVWTEDIAGLEKVSKNTDVPIAVGEEWRTHWDMRARIERCRI 120 usage_00222.pdb 61 ALELIAEMQPFDPWFAEAPVWTEDIAGLEKVSKNTDVPIAVGEEWRTHWDMRARIERCRI 120 usage_00318.pdb 61 ALELIAEMQPFDPWFAEAPVWTEDIAGLEKVSKNTDVPIAVGEEWRTHWDMRARIERCRI 120 usage_00319.pdb 61 ALELIAEMQPFDPWFAEAPVWTEDIAGLEKVSKNTDVPIAVGEEWRTHWDMRARIERCRI 120 A LI M P WFAEAPV TEDI GL V IAVGEEWRT DM R R usage_00016.pdb 121 AIVQPEMGHKGITQFMRIGAYAHVHHIKVIPHATIGAGIFLAASLQASAAL 171 usage_00017.pdb 121 AIVQPEMGHKGITQFMRIGAYAHVHHIKVIPHATIGAGIFLAASLQASAAL 171 usage_00221.pdb 121 AIVQPEMGHKGITNFIRIGALAAEHGIDVIPHATVGAGIFLAASLQASSTL 171 usage_00222.pdb 121 AIVQPEMGHKGITNFIRIGALAAEHGIDVIPHATVGAGIFLAASLQASSTL 171 usage_00318.pdb 121 AIVQPEMGHKGITNFIRIGALAAEHGIDVIPHATVGAGIFLAASLQASSTL 171 usage_00319.pdb 121 AIVQPEMGHKGITNFIRIGALAAEHGIDVIPHATVGAGIFLAASLQASSTL 171 AIVQPEMGHKGIT F RIGA A H I VIPHAT GAGIFLAASLQAS L #=========================================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#################################################