################################################################################################ # 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 23:15:00 2021 # Report_file: c_0931_38.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00004.pdb # 2: usage_00101.pdb # 3: usage_00459.pdb # 4: usage_00525.pdb # 5: usage_00565.pdb # 6: usage_00566.pdb # 7: usage_00567.pdb # 8: usage_00714.pdb # 9: usage_00715.pdb # 10: usage_00716.pdb # 11: usage_00768.pdb # 12: usage_00770.pdb # 13: usage_00774.pdb # 14: usage_00778.pdb # 15: usage_00888.pdb # # Length: 63 # Identity: 1/ 63 ( 1.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 63 ( 28.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 44/ 63 ( 69.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 DLYLVTR-HADVIPVRRRGDSRGSLLSPRPIS---YLKGSSGGPLLC------------- 43 usage_00101.pdb 1 -LYLVTR-HADVIPVRRRGDSRGSLLSPRPVS---YLKGSSGGPLLC------------- 42 usage_00459.pdb 1 DLYLVTR-HADVIPVRRRGDSRGSLLSPRPVS---YLKGSSGGPLLC------------- 43 usage_00525.pdb 1 --THYDVMDN-----------------LLIQVTGK-----KRVVLFSPRDAQYLYLKGTK 36 usage_00565.pdb 1 -LYLVTR-HADVIPVRRRGDSRGSLLSPRPVS---YLKGSSGGPLLC------------- 42 usage_00566.pdb 1 -LYLVTR-HADVIPVRRRGDSRGSLLSPRPVS---YLKGSSGGPLLC------------- 42 usage_00567.pdb 1 DLYLVTR-HADVIPVRRRGDSRGSLLSPRPVS---YLKGSSGGPLLC------------- 43 usage_00714.pdb 1 DLYLVTR-HADVIPVRRRGDSRGSLLSPRPVS---YLKGSSGGPLLC------------- 43 usage_00715.pdb 1 -LYLVTR-HADVIPVRRRGDSRGSLLSPRPVS---YLKGSSGGPLLC------------- 42 usage_00716.pdb 1 -LYLVTR-HADVIPVRRRGDSRGSLLSPRPVS---YLKGSSGGPLLC------------- 42 usage_00768.pdb 1 DLYLVTR-HADVIPVRRRGDSRGSLLSPRPVS---YLKGSSGGPLLC------------- 43 usage_00770.pdb 1 DLYLVTR-HADVIPVRRRGDSRGSLLSPRPVS---YLKGSSGGPLLC------------- 43 usage_00774.pdb 1 DLYLVTR-HADVIPVRRRGDSRGSLLSPRPVS---YLKGSSGGPLLC------------- 43 usage_00778.pdb 1 DLYLVTR-HADVIPVRRRGDSRGSLLSPRPVS---YLKGSSGGPLLC------------- 43 usage_00888.pdb 1 DLYLVTR-HADVIPVRRRGDSRGSLLSPRPIS---YLKGSSGGPLLC------------- 43 ylvtr ha prp s sggpLlc usage_00004.pdb --- usage_00101.pdb --- usage_00459.pdb --- usage_00525.pdb 37 SEV 39 usage_00565.pdb --- usage_00566.pdb --- usage_00567.pdb --- usage_00714.pdb --- usage_00715.pdb --- usage_00716.pdb --- usage_00768.pdb --- usage_00770.pdb --- usage_00774.pdb --- usage_00778.pdb --- usage_00888.pdb --- #=========================================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#################################################