################################################################################################ # 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 00:25:31 2021 # Report_file: c_0848_87.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00164.pdb # 2: usage_00298.pdb # 3: usage_00299.pdb # 4: usage_00352.pdb # 5: usage_00353.pdb # 6: usage_00450.pdb # 7: usage_00451.pdb # 8: usage_00681.pdb # 9: usage_00705.pdb # 10: usage_00706.pdb # # Length: 49 # Identity: 15/ 49 ( 30.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 49 ( 34.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 49 ( 24.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00164.pdb 1 -----------LLPLTKEDIDTLILGCTHYPLLESYIKKELGEDVTIIS 38 usage_00298.pdb 1 -----------LQALQLKGLDTLILGCTHYPLLRPVIQNVMGSHVTLID 38 usage_00299.pdb 1 -----------LQALQLKGLDTLILGCTHYPLLRPVIQNVMGSHVTLID 38 usage_00352.pdb 1 -----------LQPLKNTDIDTLILGCTHYPILGPVIKQVMGDKVQLIS 38 usage_00353.pdb 1 -----------LQPLKNTDIDTLILGCTHYPILGPVIKQVMGDKVQLIS 38 usage_00450.pdb 1 SSVAKKIVAETLQALQLKGLDTLILGCTHYPLLRPVIQNVMGSHVTLID 49 usage_00451.pdb 1 ------------QALQLKGLDTLILGCTHYPLLRPVIQNVMGSHVTLID 37 usage_00681.pdb 1 ------------EPLQRAEVDTLVLGCTHYPLLSGLIQLAMGENVTLVS 37 usage_00705.pdb 1 ------------EPLQLAEVDTLVLGCTHYPMLSGLIQLAMGDNVTLVS 37 usage_00706.pdb 1 ------------EPLQLAEVDTLVLGCTHYPMLSGLIQLAMGDNVTLVS 37 L DTL LGCTHYP L I mG V 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#################################################