################################################################################################ # 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 01:16:13 2021 # Report_file: c_1051_26.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00291.pdb # 2: usage_00366.pdb # 3: usage_00404.pdb # 4: usage_00405.pdb # 5: usage_00406.pdb # 6: usage_00407.pdb # 7: usage_00408.pdb # 8: usage_00409.pdb # 9: usage_00503.pdb # 10: usage_00504.pdb # 11: usage_00505.pdb # 12: usage_00506.pdb # 13: usage_00507.pdb # 14: usage_00508.pdb # # Length: 47 # Identity: 1/ 47 ( 2.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 47 ( 12.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 47 ( 34.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00291.pdb 1 -PKKAGVLG--SPIAH---SRSPQLHLAAYRALG-----LHDWTYE- 35 usage_00366.pdb 1 RVARITFNRPEK-G--NAIVADTPLELSALVERADLDPDVHVILV-S 43 usage_00404.pdb 1 GVLTVVLDS--PGL--NSVGPQMHRDLADIWPVIDRDPAVRAVLV-R 42 usage_00405.pdb 1 GVLTVVLDS--PGL--NSVGPQMHRDLADIWPVIDRDPAVRAVLV-R 42 usage_00406.pdb 1 GVLTVVLDS--PGL--NSVGPQMHRDLADIWPVIDRDPAVRAVLV-R 42 usage_00407.pdb 1 GVLTVVLDS--PGL--NSVGPQMHRDLADIWPVIDRDPAVRAVLV-R 42 usage_00408.pdb 1 GVLTVVLDS--PGL--NSVGPQMHRDLADIWPVIDRDPAVRAVLV-R 42 usage_00409.pdb 1 GVLTVVLDS--PGL--NSVGPQMHRDLADIWPVIDRDPAVRAVLV-R 42 usage_00503.pdb 1 GVLNLVLDS--PGL--NSVGPQMHRDLADVWPVIDRDPDVRVVLV-R 42 usage_00504.pdb 1 GVLNLVLDS--PGL--NSVGPQMHRDLADVWPVIDRDPDVRVVLV-R 42 usage_00505.pdb 1 GVLNLVLDS--PGL--NSVGPQMHRDLADVWPVIDRDPDVRVVLV-R 42 usage_00506.pdb 1 GVLNLVLDS--PGL--NSVGPQMHRDLADVWPVIDRDPDVRVVLV-R 42 usage_00507.pdb 1 GVLNLVLDS--PGL--NSVGPQMHRDLADVWPVIDRDPDVRVVLV-R 42 usage_00508.pdb 1 GVLNLVLDS--PGL--NSVGPQMHRDLADVWPVIDRDPDVRVVLV-R 42 v La v lv #=========================================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#################################################