################################################################################################ # 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 23:06:07 2021 # Report_file: c_0583_19.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00030.pdb # 2: usage_00093.pdb # 3: usage_00148.pdb # 4: usage_00257.pdb # # Length: 121 # Identity: 31/121 ( 25.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 47/121 ( 38.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 40/121 ( 33.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00030.pdb 1 -DVRWIRVVYTEFDEFTQDAEWLVSQKNE----SSFDYVEGFVFVNGADPVNGWPTVPLH 55 usage_00093.pdb 1 -DVRWIRVVYTEFDEFTQDAEWLVSQKNE----SSFDYVEGFVFVNGADPVNGWPTVPLH 55 usage_00148.pdb 1 KRVRWIRALYSNFSEFTADQERLISLG--SGGGRRFDYVEGFVVAA-------------- 44 usage_00257.pdb 1 EMVRWIRVLYSDFESFTEDQEMLIMAE------NSFDYIEGFVIIN--RTG-ILNNWRA- 50 VRWIRv Y F eFT D E L s sFDYvEGFV n usage_00030.pdb 56 PDHEFDPTRLPQSCG---SVLYCLELGLHYRDSDSNSTIDKRVERLIGRLRFNEGLRFEV 112 usage_00093.pdb 56 PDHEFDPTRLPQSCG---SVLYCLELGLHYRDSDSNSTIDKRVERLIGRLRFNEGLRFEV 112 usage_00148.pdb 45 ------------------SVLYCLEVTKNYDDE-TAGSVDQDVDTLLGELNFLPGTVFTT 85 usage_00257.pdb 51 -SFKPQD-P------VQGRVLYCLELTKNFNSG-DTDTMEQEVAVLLSRLRFIQSTLFHT 101 sVLYCLEl y d t d V L grLrF g F usage_00030.pdb 113 D 113 usage_00093.pdb 113 D 113 usage_00148.pdb 86 D 86 usage_00257.pdb 102 D 102 D #=========================================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#################################################