################################################################################################ # 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 23:29:01 2021 # Report_file: c_0617_22.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00062.pdb # 2: usage_00153.pdb # 3: usage_00200.pdb # 4: usage_00201.pdb # 5: usage_00206.pdb # 6: usage_00353.pdb # # Length: 73 # Identity: 18/ 73 ( 24.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/ 73 ( 58.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 73 ( 11.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00062.pdb 1 -LDEQIACHYILSGDADLLINVVDASNLERNLYLTLQLLELGIP-CIVALNMLDIAEKQN 58 usage_00153.pdb 1 SIDELIARNFILDGNADVIVDIVDSTCLMRNLFLTLELFEMEVKNIILVLNKFDLLKKKG 60 usage_00200.pdb 1 SLDEQIACHYILSGDADLLINVVDASNLERNLYLTLQLLELGIP-CIVALNMLDIAEKQN 59 usage_00201.pdb 1 -LDEQIACHYILSGDADLLINVVDASNLERNLYLTLQLLELGIP-CIVALNMLDIAEKQN 58 usage_00206.pdb 1 -PEEKVARDYLLSQRADSILNVVDATNLERNLYLTTQLIETGIP-VTIALNMIDVLDGQG 58 usage_00353.pdb 1 -----IACHYILSGDADLLINVVDASNLERNLYLTLQLLELGIP-CIVALNMLDIAEKQN 54 iA yiLsg AD nvVDa nLeRNLyLTlqL E gip i aLNm D kq usage_00062.pdb 59 IRIEIDALSARL- 70 usage_00153.pdb 61 AKIDIKKMRKE-- 71 usage_00200.pdb 60 IRIEIDALSARL- 71 usage_00201.pdb 59 IRIEIDALSARL- 70 usage_00206.pdb 59 KKINVDKLSYHLG 71 usage_00353.pdb 55 IRIEIDALSARL- 66 I id ls #=========================================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#################################################