################################################################################################ # 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 23:49:10 2021 # Report_file: c_0633_2.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00067.pdb # 2: usage_00190.pdb # 3: usage_00191.pdb # 4: usage_00192.pdb # 5: usage_00193.pdb # 6: usage_00215.pdb # 7: usage_00216.pdb # 8: usage_00254.pdb # # Length: 119 # Identity: 37/119 ( 31.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 42/119 ( 35.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/119 ( 23.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00067.pdb 1 ------------------IQPLQNLSVLKQVG---EEMQLTWAQNAITCGFNALEQILQS 39 usage_00190.pdb 1 -PVARAHVRTICNIIACDVQPVTNLKIQKKVKALDG-DPTVWSRDLATQGFGAVEKLLEL 58 usage_00191.pdb 1 -PVARAHVRTICNIIACDVQPVTNLKIQKKVKALDG-DPTVWSRDLATQGFGAVEKLLEL 58 usage_00192.pdb 1 -PVARAHVRTICNIIACDVQPVTNLKIQKKVKALDG-DPTVWSRDLATQGFGAVEKLLEL 58 usage_00193.pdb 1 -PVARAHVRTICNIIACDVQPVTNLKIQKKVKALDG-DPTVWSRDLATQGFGAVEKLLEL 58 usage_00215.pdb 1 -PVARAHVRTICNIIACDVQPVTNLKIQKKVKALDG-DPTVWSRDLATQGFGAVEKLLEL 58 usage_00216.pdb 1 --VARAHVRTICNIIACDVQPVTNLKIQKKVKALDG-DPTVWSRDLATQGFGAVEKLLEL 57 usage_00254.pdb 1 DPQKRAIVR-ISDLIASGIQPLQNLSVLKQVG---QEN-QQWAQKVITSGFNALEKILQS 55 QP NL K V W T GF A Ek L usage_00067.pdb 40 TAGIYCVGDEVTMADLCLVPQVANAERFKVDLTPYPTISSINKRLLVLEAFQVSHPCRQ 98 usage_00190.pdb 59 SAGRFCVGDEITLADVCLVPAVWAAERVGMDLARFPITKRVFEEMLKEEAVQKAH---- 113 usage_00191.pdb 59 SAGRFCVGDEITLADVCLVPAVWAAERVGMDLARFPITKRVFEEMLKEEAVQKAH---- 113 usage_00192.pdb 59 SAGRFCVGDEITLADVCLVPAVWAAERVGMDLARFPITKRVFEEMLKEEAVQKAH---- 113 usage_00193.pdb 59 SAGRFCVGDEITLADVCLVPAVWAAERVGMDLARFPITKRVFEEMLKEEAVQKAH---- 113 usage_00215.pdb 59 SAGRFCVGDEITLADVCLVPAVWAAERVGMDLARFPITKRVFEEMLKEEAVQKAH---- 113 usage_00216.pdb 58 SAGRFCVGDEITLADVCLVPAVWAAERVGMDLARFPITKRVFEEMLKEEAVQKAH---- 112 usage_00254.pdb 56 TAGKYCVGDEVS-ADVCLVPQVANAERFKVDLSPYPTISHINKELLALEVFQVSHPRRQ 113 AG CVGDE t ADvCLVP V AER DL P e L Ea Q H #=========================================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#################################################