################################################################################################ # 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 23:20:43 2021 # Report_file: c_1442_129.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_02581.pdb # 2: usage_04971.pdb # 3: usage_04972.pdb # 4: usage_04973.pdb # 5: usage_04974.pdb # 6: usage_04975.pdb # 7: usage_04976.pdb # 8: usage_04977.pdb # 9: usage_04982.pdb # 10: usage_04983.pdb # 11: usage_04984.pdb # 12: usage_04985.pdb # 13: usage_04986.pdb # 14: usage_04987.pdb # 15: usage_18104.pdb # 16: usage_18105.pdb # 17: usage_18106.pdb # 18: usage_18107.pdb # 19: usage_18108.pdb # 20: usage_18109.pdb # 21: usage_18110.pdb # # Length: 23 # Identity: 19/ 23 ( 82.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 23 ( 82.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 23 ( 17.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02581.pdb 1 GVKKRVHPALGDAGDFVGK---- 19 usage_04971.pdb 1 GVKKRVHPALGDAGDFVGK---- 19 usage_04972.pdb 1 GVKKRVHPALGDAGDFVGK---- 19 usage_04973.pdb 1 GVKKRVHPALGDAGDFVGK---- 19 usage_04974.pdb 1 GVKKRVHPALGDAGDFVGK---- 19 usage_04975.pdb 1 GVKKRVHPALGDAGDFVGK---- 19 usage_04976.pdb 1 GVKKRVHPALGDAGDFVGKASMD 23 usage_04977.pdb 1 GVKKRVHPALGDAGDFVGK---- 19 usage_04982.pdb 1 GVKKRVHPALGDAGDFVGK---- 19 usage_04983.pdb 1 GVKKRVHPALGDAGDFVGK---- 19 usage_04984.pdb 1 GVKKRVHPALGDAGDFVGK---- 19 usage_04985.pdb 1 GVKKRVHPALGDAGDFVGK---- 19 usage_04986.pdb 1 GVKKRVHPALGDAGDFVGK---- 19 usage_04987.pdb 1 GVKKRVHPALGDAGDFVGK---- 19 usage_18104.pdb 1 GVKKRVHPALGDAGDFVGK---- 19 usage_18105.pdb 1 GVKKRVHPALGDAGDFVGK---- 19 usage_18106.pdb 1 GVKKRVHPALGDAGDFVGK---- 19 usage_18107.pdb 1 GVKKRVHPALGDAGDFVGK---- 19 usage_18108.pdb 1 GVKKRVHPALGDAGDFVGK---- 19 usage_18109.pdb 1 GVKKRVHPALGDAGDFVGK---- 19 usage_18110.pdb 1 GVKKRVHPALGDAGDFVGK---- 19 GVKKRVHPALGDAGDFVGK #=========================================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#################################################