################################################################################################ # 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 23:35:53 2021 # Report_file: c_0313_3.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00014.pdb # 2: usage_00015.pdb # 3: usage_00016.pdb # 4: usage_00017.pdb # 5: usage_00018.pdb # 6: usage_00037.pdb # 7: usage_00044.pdb # # Length: 169 # Identity: 94/169 ( 55.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 160/169 ( 94.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/169 ( 4.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00014.pdb 1 AGVLDAARYRTFIAMEAGVSVEDVQAMLMGGHGDEMVPLPRFSTISGIPVSEFIAPDRLA 60 usage_00015.pdb 1 AGVLDAARYRTFIAMEAGVSVEDVQAMLMGGHGDEMVPLPRFSTISGIPVSEFIAPDRLA 60 usage_00016.pdb 1 AGVLDAARYRTFIAMEAGVSVQDVQAMLMGGHGDEMVPLPRFSTISGIPVSEFIAPDRLA 60 usage_00017.pdb 1 AGVLDAARYRTFIAMEAGVSVQDVQAMLMGGHGDEMVPLPRFSTISGIPVSEFIAPDRLA 60 usage_00018.pdb 1 AGVLDAARYRTFIAMEAGVSVQDVQAMLMGGHGDEMVPLPRFSTISGIPVSEFIAPDRLA 60 usage_00037.pdb 1 --VLDTGRFRSFIAEELDVSVRDVQALLMGGHGDTMVPLPRYTTVGGIPVPQLIDDARIE 58 usage_00044.pdb 1 ---LDAARYRTFIAMEAGVSVKDVQAMLMGGHGDEMVPLPRFSTISGIPVSEFIAPDRLA 57 LDaaRyRtFIAmEagVSV DVQAmLMGGHGDeMVPLPRfsTisGIPVsefIapdRla usage_00014.pdb 61 QIVERTRKGGGEIVNLLKTGSAYYAPAAATAQMVEAVLKDKKRVMPVAAYLTGQYGLNDI 120 usage_00015.pdb 61 QIVERTRKGGGEIVNLLKTGSAYYAPAAATAQMVEAVLKDKKRVMPVAAYLTGQYGLNDI 120 usage_00016.pdb 61 QIVERTRKGGGEIVNLLKTGSAYYAPAAATAQMVEAVLKDKKRVMPVAAYLTGQYGLNDI 120 usage_00017.pdb 61 QIVERTRKGGGEIVNLLKTGSAYYAPAAATAQMVEAVLKDKKRVMPVAAYLTGQYGLNDI 120 usage_00018.pdb 61 QIVERTRKGGGEIVNLLKTGSAYYAPAAATAQMVEAVLKDKKRVMPVAAYLTGQYGLNDI 120 usage_00037.pdb 59 EIVERTKGAGGEIVDLMGT-SAWYAPGAAAAEMTEAILKDNKRILPCAAYCDGEYGLDDL 117 usage_00044.pdb 58 QIVERTRKGGGEIVNLLKTGSAYYAPAAATAQMVEAVLKDKKRVMPVAAYLTGQYGLNDI 117 qIVERTrkgGGEIVnLlkT SAyYAPaAAtAqMvEAvLKDkKRvmPvAAYltGqYGLnDi usage_00014.pdb 121 YFGVPVILGAGGVEKILELPLNEEEMALLNASAKAVRATLDTLKSL--- 166 usage_00015.pdb 121 YFGVPVILGAGGVEKILELPLNEEEMALLNASAKAVRATLDTLKSL--- 166 usage_00016.pdb 121 YFGVPVILGAGGVEKILELPLNEEEMALLNASAKAVRATLDTLKSL--- 166 usage_00017.pdb 121 YFGVPVILGAGGVEKILELPLNEEEMALLNASAKAVRATLDTLKSL--- 166 usage_00018.pdb 121 YFGVPVILGAGGVEKILELPLNEEEMALLNASAKAVRATLDTLKS---- 165 usage_00037.pdb 118 FIGVPVKLGAGGVEEVIEVDLDADEKAQLKTSAGHVHSNLDDLQRLRDE 166 usage_00044.pdb 118 YFGVPVILGAGGVEKILELPLNEEEMALLNASAKAVRATLDTLKSL--- 163 yfGVPViLGAGGVEkilElpLneeEmAlLnaSAkaVratLDtLks #=========================================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#################################################