################################################################################################ # 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 00:54:25 2021 # Report_file: c_1148_110.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00869.pdb # 2: usage_00870.pdb # 3: usage_02505.pdb # 4: usage_03236.pdb # 5: usage_03237.pdb # 6: usage_03238.pdb # 7: usage_03239.pdb # 8: usage_03960.pdb # 9: usage_03961.pdb # 10: usage_03962.pdb # 11: usage_03963.pdb # 12: usage_03964.pdb # # Length: 41 # Identity: 1/ 41 ( 2.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 41 ( 34.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 41 ( 65.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00869.pdb 1 ----------FDLDVISLKEEGLEKIGTWDPAS---GLNMT 28 usage_00870.pdb 1 ----------FDLDVISLKEEGLEKIGTWDPAS---GLNMT 28 usage_02505.pdb 1 QEADISVGNLGPITIGYGRY---------APGQSLT----- 27 usage_03236.pdb 1 ----------FDLDVISLKEEGLEKIGTWDPAS---GLNMT 28 usage_03237.pdb 1 ----------FDLDVISLKEEGLEKIGTWDPAS---GLNMT 28 usage_03238.pdb 1 ----------FDLDVISLKEEGLEKIGTWDPAS---GLNMT 28 usage_03239.pdb 1 ----------FDLDVISLKEEGLEKIGTWDPAS---GLNMT 28 usage_03960.pdb 1 ----------FDLDVISLKEEGLEKIGTWDPAS---GLNMT 28 usage_03961.pdb 1 ----------FDLDVISLKEEGLEKIGTWDPAS---GLNMT 28 usage_03962.pdb 1 ----------FDLDVISLKEEGLEKIGTWDPAS---GLNMT 28 usage_03963.pdb 1 ----------FDLDVISLKEEGLEKIGTWDPAS---GLNMT 28 usage_03964.pdb 1 ----------FDLDVISLKEEGLEKIGTWDPAS---GLNMT 28 fdldvislke dPas #=========================================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#################################################