################################################################################################ # 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 23:28:50 2021 # Report_file: c_0578_17.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00100.pdb # 2: usage_00114.pdb # 3: usage_00153.pdb # 4: usage_00203.pdb # 5: usage_00204.pdb # 6: usage_00250.pdb # # Length: 77 # Identity: 13/ 77 ( 16.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/ 77 ( 80.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 77 ( 6.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00100.pdb 1 HTIYINNLNEKIKKDELKKSLHAIFSRFGQILDILVSRS--MRGQAFVIFKEVSSATNAL 58 usage_00114.pdb 1 FGIKVQNLPVRSTDTSLKDGLFHEFKKFGKVTSVQIHGTSE-ERYGLVFFRQQEDQEKAL 59 usage_00153.pdb 1 HTIYINNLNEKIKKDELKKSLHAIFSRFGQILDILVSRSLKMRGQAFVIFKEVSSATNAL 60 usage_00203.pdb 1 HTIYINNLNEKIKKDELKKSLHAIFSRFGQILDILVSRSLK-RGQAFVIFKEVSSATNAL 59 usage_00204.pdb 1 HTIYINNLNEKIKKDELKKSLHAIFSRFGQILDILVSRSLK-RGQAFVIFKEVSSATNAL 59 usage_00250.pdb 1 HTIYINNLNEKIKKDELKKSLHAIFSRFGQILDILVSRSLKMRGQAFVIFKEVSSATNAL 60 htIyinNLnekikkdeLKksLhaiFsrFGqildilvsrs rgqafViFkevssatnAL usage_00100.pdb 59 RSMQGFPFYDKPMRIQY 75 usage_00114.pdb 60 TASKGKLFFGMQIEVTA 76 usage_00153.pdb 61 RSMQGFPFYDKPMRIQY 77 usage_00203.pdb 60 RSQGFPFY-DKPRIQY- 74 usage_00204.pdb 60 RSQGFPFY-DKPRIQY- 74 usage_00250.pdb 61 RSMQGFPFYDKPMRIQY 77 rs dkp #=========================================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#################################################