################################################################################################ # 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 23:13:56 2021 # Report_file: c_0046_26.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00020.pdb # 2: usage_00045.pdb # 3: usage_00046.pdb # 4: usage_00115.pdb # 5: usage_00281.pdb # # Length: 209 # Identity: 131/209 ( 62.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 133/209 ( 63.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/209 ( 13.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00020.pdb 1 PLVSSPMDTVTEAGMAIAMALTGGIGFIHHNCTPEFQANEVRKVKKDY-----PLASK-D 54 usage_00045.pdb 1 PFVSSPMDTVTEADMAIHMALLGGIGIIHHNCTAEEQAEMVRRVK---KY----LASKSA 53 usage_00046.pdb 1 PFVSSPMDTVTEADMAIHMALLGGIGIIHHNCTAEEQAEMVRRVK---KY-----ASK-S 51 usage_00115.pdb 1 PLVSSPMDTVTEAGMAIAMALTGGIGFIHHNCTPEFQANEVRKVK---KYEQYPLASK-D 56 usage_00281.pdb 1 PFVSSPMDTVTEADMAIHMALLGGIGIIHHNCTAEEQAEMVRRVK---KYE--PLASK-S 54 P VSSPMDTVTEA MAI MAL GGIG IHHNCT E QA VR VK ASK usage_00020.pdb 55 AKKQLLCGAAIGTHEDDKYRLDLLAQAGVDVVVLDSSQGNSIFQINMIKYIKDKYPNLQV 114 usage_00045.pdb 54 DTKQLLCGAAIGTIDADRQRLAMLVEAGLDVVVLDSSQGNSVFQINMIKWIKETFPDLQV 113 usage_00046.pdb 52 DTKQLLCGAAIGTIDADRQRLAMLVEAGLDVVVLDSSQGNSVFQINMIKWIKETFPDLQV 111 usage_00115.pdb 57 AKKQLLCGAAIGTHEDDKYRLDLLALAGVDVVVLDSSQGNSIFQINMIKYMKEKYPNLQV 116 usage_00281.pdb 55 -TKQLLCGAAIGTIDADRQRLAMLVEAGLDVVVLDSSQGNSVFQINMIKWIKETFPDLQV 113 KQLLCGAAIGT D RL L AG DVVVLDSSQGNS FQINMIK iKe P LQV usage_00020.pdb 115 IGGNVVTAAQAKNLIDAGVDALRVGMGS--------------RPQATAVYKVSEYARRFG 160 usage_00045.pdb 114 IAGNVVTREQAASLIHAGADGLRIGMG-SGSICITQEVMACGRPQGTAVYNVTQFANQFG 172 usage_00046.pdb 112 IAGNVVTREQAASLIHAGADGLRIGMG-SGSICITQEVMACGRPQGTAVYNVTQFANQFG 170 usage_00115.pdb 117 IGGNVVTAAQAKNLIDAGVDALRVGMG-CGSICITQEVLACGRPQATAVYKVSEYARRFG 175 usage_00281.pdb 114 IAGNVVTREQAASLIHAGADGLRIGM-------------ACGRPQGTAVYNVTQFANQFG 160 I GNVVT QA LI AG D LR GM RPQ TAVY V A FG usage_00020.pdb 161 VPVIADGGIQNVGHIAKALALGASTVMMG 189 usage_00045.pdb 173 VPCIADGGVQNIGHITKAIALGASTVMMG 201 usage_00046.pdb 171 VPCIADGGVQNIGHITKAIALGASTVMMG 199 usage_00115.pdb 176 VPVIADGGIQNVGHIAKALALGASTVMMG 204 usage_00281.pdb 161 VPCIADGGVQNIGHITKAIALGASTVMMG 189 VP IADGG QN GHI KA ALGASTVMMG #=========================================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#################################################