################################################################################################ # 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: Thu Jan 21 01:21:43 2021 # Report_file: c_0392_4.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00023.pdb # 2: usage_00044.pdb # 3: usage_00045.pdb # 4: usage_00046.pdb # 5: usage_00071.pdb # 6: usage_00079.pdb # 7: usage_00080.pdb # 8: usage_00081.pdb # 9: usage_00082.pdb # 10: usage_00083.pdb # 11: usage_00084.pdb # 12: usage_00085.pdb # 13: usage_00111.pdb # 14: usage_00114.pdb # 15: usage_00115.pdb # # Length: 79 # Identity: 28/ 79 ( 35.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 79 ( 48.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 79 ( 3.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 -VAQSPRYKIIEKRQSVAFWCNPISGHATLYWYQQILGQGPKLLIQFQNNGVVDDSQLPK 59 usage_00044.pdb 1 -VIQSPRHEVTEMGQQVTLRCKPISGHDYLFWYRQTMMRGLELLIYFNNNVPIDDSGMPE 59 usage_00045.pdb 1 -VIQSPRHEVTEMGQQVTLRCKPISGHDYLFWYRQTMMRGLELLIYFNNNVPIDDSGMPE 59 usage_00046.pdb 1 GVIQSPRHEVTEMGQQVTLRCKPISGHDYLFWYRQTMMRGLELLIYFNNNVPIDDSGMPE 60 usage_00071.pdb 1 GVSQTPSNKVTEKGKYVELRCDPISGHTALYWYRQSLGQGPEFLIYFQGTGAADDSGLPN 60 usage_00079.pdb 1 -VIQSPRHEVTEMGQQVTLRCKPISGHDYLFWYRQTMMRGLELLIYFNNNVPIDDSGMPE 59 usage_00080.pdb 1 -VIQSPRHEVTEMGQQVTLRCKPISGHDYLFWYRQTMMRGLELLIYFNNNVPIDDSGMPE 59 usage_00081.pdb 1 -VIQSPRHEVTEMGQQVTLRCKPISGHDYLFWYRQTMMRGLELLIYFNNNVPIDDSGMPE 59 usage_00082.pdb 1 -VIQSPRHEVTEMGQQVTLRCKPISGHDYLFWYRQTMMRGLELLIYFNNNVPIDDSGMPE 59 usage_00083.pdb 1 -VIQSPRHEVTEMGQQVTLRCKPISGHDYLFWYRQTMMRGLELLIYFNNNVPIDDSGMPE 59 usage_00084.pdb 1 -VIQSPRHEVTEMGQQVTLRCKPISGHDYLFWYRQTMMRGLELLIYFNNNVPIDDSGMPE 59 usage_00085.pdb 1 -VIQSPRHEVTEMGQQVTLRCKPISGHDYLFWYRQTMMRGLELLIYFNNNVPIDDSGMPE 59 usage_00111.pdb 1 -VSQSPSNKVTEKGKDVELRCDPISGHTALYWYRQSLGQGLEFLIYFQGNSAPDKSGLPS 59 usage_00114.pdb 1 GVSQSPRYKVAKRGQDVALRCDPISGHVSLFWYQQALGQGPEFLTYFQNEAQLDKSGLPS 60 usage_00115.pdb 1 GVSQSPRYKVAKRGQDVALRCDPISGHVSLFWYQQALGQGPEFLTYFQNEAQLDKSGLPS 60 V QsP v g V lrC PISGH L WY Q G e L yF D Sg P usage_00023.pdb 60 DRFSAERLKGVDSTLKIQP 78 usage_00044.pdb 60 DRFSAKMPNASFSTLKIQP 78 usage_00045.pdb 60 DRFSAKMPNASFSTLKIQP 78 usage_00046.pdb 61 DRFSAKMPNASFSTLKIQP 79 usage_00071.pdb 61 DRFFAVRPEGSVSTLKIQR 79 usage_00079.pdb 60 DRFSAKMPNASFSTLKIQP 78 usage_00080.pdb 60 DRFSAKMPNASFSTLKIQP 78 usage_00081.pdb 60 DRFSAKMPNASFSTLKIQP 78 usage_00082.pdb 60 DRFSAKMPNASFSTLKIQP 78 usage_00083.pdb 60 DRFSAKMPNASFSTLKIQP 78 usage_00084.pdb 60 DRFSAKMPNASFSTLKIQP 78 usage_00085.pdb 60 DRFSAKMPNASFSTLKIQP 78 usage_00111.pdb 60 DRFSAERTGGSVSTLTI-- 76 usage_00114.pdb 61 DRFFAERPEGSVSTLKI-- 77 usage_00115.pdb 61 DRFFAERPEGSVSTLKI-- 77 DRF A s STLkI #=========================================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#################################################