################################################################################################ # 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 01:53:35 2021 # Report_file: c_1120_66.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00521.pdb # 2: usage_00711.pdb # 3: usage_00712.pdb # 4: usage_00713.pdb # 5: usage_00714.pdb # 6: usage_00727.pdb # 7: usage_00728.pdb # 8: usage_00729.pdb # 9: usage_00730.pdb # 10: usage_00731.pdb # 11: usage_00732.pdb # 12: usage_00733.pdb # 13: usage_00734.pdb # 14: usage_00735.pdb # 15: usage_00736.pdb # 16: usage_00737.pdb # 17: usage_00738.pdb # # Length: 75 # Identity: 70/ 75 ( 93.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 71/ 75 ( 94.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 75 ( 5.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00521.pdb 1 DEKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEIR 60 usage_00711.pdb 1 DEKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEIV 60 usage_00712.pdb 1 DEKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEIV 60 usage_00713.pdb 1 DEKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEIV 60 usage_00714.pdb 1 DEKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEIV 60 usage_00727.pdb 1 -EKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEIV 59 usage_00728.pdb 1 -EKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEIV 59 usage_00729.pdb 1 -EKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEIV 59 usage_00730.pdb 1 -EKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEIV 59 usage_00731.pdb 1 -EKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEIV 59 usage_00732.pdb 1 -EKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEIV 59 usage_00733.pdb 1 -EKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEIV 59 usage_00734.pdb 1 -EKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEIV 59 usage_00735.pdb 1 -EKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEIV 59 usage_00736.pdb 1 -EKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEIV 59 usage_00737.pdb 1 -EKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEIV 59 usage_00738.pdb 1 -EKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEIV 59 EKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEIv usage_00521.pdb 61 PEIRRDHFEEAM--- 72 usage_00711.pdb 61 PEIRRDHFEEAM--- 72 usage_00712.pdb 61 PEIRRDHFEEAM--- 72 usage_00713.pdb 61 PEIRRDHFEEAM--- 72 usage_00714.pdb 61 PEIRRDHFEEAM--- 72 usage_00727.pdb 60 PEIRRDHFEEAMRFA 74 usage_00728.pdb 60 PEIRRDHFEEAMRFA 74 usage_00729.pdb 60 PEIRRDHFEEAMRFA 74 usage_00730.pdb 60 PEIRRDHFEEAMRFA 74 usage_00731.pdb 60 PEIRRDHFEEAMRFA 74 usage_00732.pdb 60 PEIRRDHFEEAMRFA 74 usage_00733.pdb 60 PEIRRDHFEEAMRF- 73 usage_00734.pdb 60 PEIRRDHFEEAMRF- 73 usage_00735.pdb 60 PEIRRDHFEEAMRF- 73 usage_00736.pdb 60 PEIRRDHFEEAMRF- 73 usage_00737.pdb 60 PEIRRDHFEEAMRF- 73 usage_00738.pdb 60 PEIRRDHFEEAMRF- 73 PEIRRDHFEEAM #=========================================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#################################################