################################################################################################ # 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 23:55:30 2021 # Report_file: c_0512_23.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00078.pdb # 2: usage_00081.pdb # 3: usage_00082.pdb # 4: usage_00468.pdb # 5: usage_00712.pdb # 6: usage_00713.pdb # 7: usage_00714.pdb # 8: usage_00768.pdb # # Length: 151 # Identity: 20/151 ( 13.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/151 ( 25.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 67/151 ( 44.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00078.pdb 1 EANKAAQWAERMNDFALEFAAHNPQRIKVLAQVPLQDLDLACKEASRAVA-AGHLGIQIG 59 usage_00081.pdb 1 -ANKAAQWAERMNDFALEFAAHNPQRIKVLAQVPLQDLDLACKEASRAVA-AGHLGIQIG 58 usage_00082.pdb 1 -PEDTLNLCQLLNNDLASTVVSYPRRFVGLGTLPMQAPELAVKEMERCVKELGFPGVQIG 59 usage_00468.pdb 1 -PEDTLNLCQLLNNDLASTVVSYPRRFVGLGTLPMQAPELAVKEMERCVKELGFPGVQIG 59 usage_00712.pdb 1 -ANKAAQWAERMNDFALEFAAHNPQRIKVLAQVPLQDLDLACKEASRAVA-AGHLGIQIG 58 usage_00713.pdb 1 -ANKAAQWAERMNDFALEFAAHNPQRIKVLAQVPLQDLDLACKEASRAVA-AGHLGIQIG 58 usage_00714.pdb 1 --------------------AHNPQRIKVLAQVPLQDLDLACKEASRAVA-AGHLGIQIG 39 usage_00768.pdb 1 -------------------------------------LDLACKEASRAVAAGHLGIQIGN 23 LA KE R V g g qig usage_00078.pdb 60 NHLGDKDLDDATLEAFLTHCANEDIPILVHPWDMMGGQRMKKW----MLPWLVAMPAETQ 115 usage_00081.pdb 59 NHLGDKDLDDATLEAFLTHCANEDIPILVHPWDMMGGQRMKKW----MLPWLVAMPAETQ 114 usage_00082.pdb 60 THVNEWDLNAQELFPVYAAAERLKCSLFVHPWDMQMDGRMAKY----WLPWLVGMPAETT 115 usage_00468.pdb 60 THVNEWDLNAQELFPVYAAAERLKCSLFVHPWDMQMDGRMAKY----WLPWLVGMPAETT 115 usage_00712.pdb 59 NHLGDKDLDDATLEAFLTHCANEDIPILVHPWDMMGGQRMKKW----MLPWLVAMPAETQ 114 usage_00713.pdb 59 NHLGDKDLDDATLEAFLTHCANEDIPILVHPWDMMGGQRMKKW----MLPWLVAMPAETQ 114 usage_00714.pdb 40 NHLGDKDLDDATLEAFLTHCANEDIPILVHPWDMMGGQRMKKW----MLPWLVAMPAETQ 95 usage_00768.pdb 24 HLG-DKDLDDATLEAFLTHCANEDIPILVHPWDMMGGQRMKKWMLPWLVAMPAETQLAIL 82 h DL L VHPWDM RM K lpwlv mpaet usage_00078.pdb 116 LAILSL--------------------I---- 122 usage_00081.pdb 115 LAILSL--------------------ILSG- 124 usage_00082.pdb 116 IAICSM--------------------IMGG- 125 usage_00468.pdb 116 IAICSM--------------------IMGG- 125 usage_00712.pdb 115 LAILSL--------------------ILSG- 124 usage_00713.pdb 115 LAILSL--------------------ILSG- 124 usage_00714.pdb 96 LAILSL--------------------ILSG- 105 usage_00768.pdb 83 SLILSGAFERIPKSLKICFGHGGGSFAFL-L 112 aI S i #=========================================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#################################################