################################################################################################ # 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 23:47:10 2021 # Report_file: c_0177_8.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00018.pdb # 2: usage_00044.pdb # 3: usage_00045.pdb # 4: usage_00150.pdb # 5: usage_00151.pdb # 6: usage_00204.pdb # 7: usage_00268.pdb # 8: usage_00269.pdb # # Length: 174 # Identity: 43/174 ( 24.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 72/174 ( 41.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/174 ( 12.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00018.pdb 1 GTVLVTGGTGALGAEVARHLVIERGVRNLVLVSRRGPAASG---AAELVAQLTAYGAEVS 57 usage_00044.pdb 1 GTVLVTGGTGGVGGQIARWLA-RRGAPHLLLVSRSGPDADG---AGELVAELEALGARTT 56 usage_00045.pdb 1 GTVLVTGGTGGVGGQIARWLA-RRGAPHLLLVSRSGPDADG---AGELVAELEALGARTT 56 usage_00150.pdb 1 GSVLVTGGTGGIGGRVARRLA-EQGAAHLVLTSRRGADAPG---AAELRAELEQLGVRVT 56 usage_00151.pdb 1 GSVLVTGGTGGIGGRVARRLA-EQGAAHLVLTSRRGADAPG---AAELRAELEQLGVRVT 56 usage_00204.pdb 1 GTVLVTGAEEPAAAEAARRLA-RDGAGHLLLHTTP------SGGLAGLVAELADLGATAT 53 usage_00268.pdb 1 GSVLVTGGTGGIGGRVARRLA-EQGAAHLVLTSRRGADAPG---AAELRAELEQLGVRVT 56 usage_00269.pdb 1 GSVLVTGGTGGIGGRVARRLA-EQGAAHLVLTSRRGADAPG---AAELRAELEQLGVRVT 56 G VLVTGgtg g AR La Ga hL L sr a eL AeL lG t usage_00018.pdb 58 LQACDVADRETLAKVLASIPDEHPLTAVVHAAGVLDD-GVSESLTVERLDQVLRPKVDGA 116 usage_00044.pdb 57 VAACDVTDRESVRELLGGIGDDVPLSAVFHAAATLDD-GTVDTLTGERIERASRAKVLGA 115 usage_00045.pdb 57 VAACDVTDRESVRELLGGIGDDVPLSAVFHAAATLDD-GTVDTLTGERIERASRAKVLGA 115 usage_00150.pdb 57 IAACDAADREALAALLAELPEDAPLTAVFHSAGVAHDDAPVADLTLGQLDALMRAKLTAA 116 usage_00151.pdb 57 IAACDAADREALAALLAELPEDAPLTAVFHSAGVAHDDAPVADLTLGQLDALMRAKLTAA 116 usage_00204.pdb 54 VVTCDLTDAEAAARLLAGVSDAHPLSAVLHLPPTVDS-EPLAATDADALARVVTAKATAA 112 usage_00268.pdb 57 IAACDAADREALAALLAELPEDAPLTAVFHSAGVAHDDAPVADLTLGQLDALMRAKLTAA 116 usage_00269.pdb 57 IAACDAADREALAALLAELPEDAPLTAVFHSAGVAHDDAPVADLTLGQLDALMRAKLTAA 116 aCD DrE lL PL AV H a d lt raK A usage_00018.pdb 117 RNLLELIDP----D-VALVLFSSVSGVLGSGGQGNYAAANSFLDALAQQRQSRG 165 usage_00044.pdb 116 RNLHELTR-ELD-L-TAFVLFSSFASAFGAPGLGGYAPGNAYLDGLAQQRRSDG 166 usage_00045.pdb 116 RNLHELTR-ELD-L-TAFVLFSSFASAFGAPGLGGYAPGNAYLDGLAQQRRSDG 166 usage_00150.pdb 117 RHLHELTA-DLD-L-DAFVLFSSGAAVWGSGGHPGYAAANAYLDALAEHRRSLG 167 usage_00151.pdb 117 RHLHELTA-DLD-L-DAFVLFSSGAAVWGSGGHPGYAAANAYLDALAEHRRSLG 167 usage_00204.pdb 113 LHLDRLLR-EAGGRPPVLVLFSSVAAIWGGAGQGAYAAGTAFLDALAGQ----- 160 usage_00268.pdb 117 RHLHELTA-DLD-L-DAFVLFSSGAAVWGSGGQPGYAAANAYLDALAEHRRSLG 167 usage_00269.pdb 117 RHLHELTA-DLD-L-DAFVLFSSGAAVWGSGGQPGYAAANAYLDALAEHRRSLG 167 r L eL a VLFSS a G G YA na LD LA #=========================================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#################################################