################################################################################################ # 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 23:11:07 2021 # Report_file: c_0165_5.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00013.pdb # 2: usage_00014.pdb # 3: usage_00015.pdb # 4: usage_00017.pdb # 5: usage_00050.pdb # # Length: 152 # Identity: 96/152 ( 63.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 137/152 ( 90.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/152 ( 9.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 IRYEKSTDGIAKITINRPQVRNAFRPLTVKEMIQALADARYDDNIGVIILTGAGDKAFCS 60 usage_00014.pdb 1 IRYEKSTDGIAKITINRPQVRNAFRPLTVKEMIQALADARYDDNIGVIILTGAGDKAFCS 60 usage_00015.pdb 1 IRYEKSTDGIAKITINRPQVRNAFRPLTVKEMIQALADARYDDNIGVIILTGAGDKAFCS 60 usage_00017.pdb 1 IRYEKSTDGIAKITINRPQVRNAFRPLTVKEMIQALADARYDDNIGVIILTGAGDKAFCS 60 usage_00050.pdb 1 IKY-EFYEGIAKVTINRPEVRNAFTPKTVAEMIDAFSRARDDQNVSVIVLTGEGDLAFCS 59 IrY kstdGIAKiTINRPqVRNAFrPlTVkEMIqAladARyDdNigVIiLTGaGDkAFCS usage_00013.pdb 61 GGDQKVRGDYGGYKDDSGVH-HLNVLDFQRQIRTCPKPVVAMVAGYSIGGGHVLHMMCDL 119 usage_00014.pdb 61 GGDQKVRGDYGGYKDDSGVH-HLNVLDFQRQIRTCPKPVVAMVAGYSIGGGHVLHMMCDL 119 usage_00015.pdb 61 GGDQKVRGDYGGYKDDSGVH-HLNVLDFQRQIRTCPKPVVAMVAGYSIGGGHVLHMMCDL 119 usage_00017.pdb 61 GGDQKVRGDYGGYKDDSGVH-HLNVLDFQRQIRTCPKPVVAMVAGYSIGGGHVLHMMCDL 119 usage_00050.pdb 60 GGDQKK-------------IPRLNVLDLQRLIRIIPKPVIAMVKGYAVGGGNVLNVVCDL 106 GGDQKv h hLNVLDfQRqIRtcPKPVvAMVaGYsiGGGhVLhmmCDL usage_00013.pdb 120 TIAADNAIFGQTGPKVGSFDGGWGASYMARIV 151 usage_00014.pdb 120 TIAADNAIFGQTGPKVGSFDGGWGASYMARIV 151 usage_00015.pdb 120 TIAADNAIFGQTGPKVGSFDGGWGASYMARIV 151 usage_00017.pdb 120 TIAADNAIFGQTGPKVGSFDGGWGASYMARIV 151 usage_00050.pdb 107 TIAADNAIFGQTGPKVGSFDAGYGSGYLARIV 138 TIAADNAIFGQTGPKVGSFDgGwGasYmARIV #=========================================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#################################################