################################################################################################ # 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 23:41:58 2021 # Report_file: c_0701_43.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00288.pdb # 2: usage_00332.pdb # 3: usage_00648.pdb # 4: usage_00767.pdb # 5: usage_01263.pdb # 6: usage_01381.pdb # 7: usage_01513.pdb # # Length: 73 # Identity: 9/ 73 ( 12.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/ 73 ( 65.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 73 ( 26.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00288.pdb 1 --EVYAFAT-PEWPGSRDKRTLACLIQNFMPEDISVQWLHNEVQLPDARHSTTQPRKTKG 57 usage_00332.pdb 1 --EVYAFAT-PEWPGSRDKRTLACLIQNFMPEDISVQWLHNEVQLPDARHSTTQPRKTKG 57 usage_00648.pdb 1 --EVYAFAT-PEWPGSRDKRTLACLIQNFMPEDISVQWLHNEVQLPDARHSTTQPRKTKG 57 usage_00767.pdb 1 APEVYAFAT-P---R--DKRTLACLIQNFMPEDISVQWLH---QLPDARHSTTQPRKT-- 49 usage_01263.pdb 1 TPKIQVYSRHPAENG--KSNFLNCYVSGFHPSDIEVDLLKNGERI-E-KVEHSDLSFSKD 56 usage_01381.pdb 1 --EVYAFAT-PEWPGSRDKRTLACLIQNFMPEDISVQWLHNEVQLPDARHSTTQPRKTKG 57 usage_01513.pdb 1 --EVYAFAT-PEWPGSRDKRTLACLIQNFMPEDISVQWLHNEVQLPDARHSTTQPRKTKG 57 evyafat P g dkrtLaCliqnFmPeDIsVqwLh ql d rhsttqprkt usage_00288.pdb 58 SGFFVFSRLE--- 67 usage_00332.pdb 58 SGFFVFSRLE--- 67 usage_00648.pdb 58 FFVFSRLEVTR-- 68 usage_00767.pdb 50 -GFFVFSRLE-VT 60 usage_01263.pdb 57 WSFYLLYYTE--- 66 usage_01381.pdb 58 SGFFVFSRLE--- 67 usage_01513.pdb 58 SGFFVFSRLE--- 67 ff e #=========================================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#################################################