################################################################################################ # 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 23:08:12 2021 # Report_file: c_1407_137.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00209.pdb # 2: usage_00283.pdb # 3: usage_00284.pdb # 4: usage_00285.pdb # 5: usage_00286.pdb # 6: usage_00287.pdb # 7: usage_00288.pdb # 8: usage_00289.pdb # 9: usage_00970.pdb # # Length: 61 # Identity: 1/ 61 ( 1.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 61 ( 37.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 61 ( 45.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00209.pdb 1 TVEDALDFFASIPKI-KRKLETLYDVGLGY-KLGQPATTL---SGGEAQRVKLAAELHR- 54 usage_00283.pdb 1 TVDEAHDFFADESAI-FRALDTLREVGLGYLRLGQPATEL---SGGEAQRIKLATELRRS 56 usage_00284.pdb 1 TVDEAHDFFADESAI-FRALDTLREVGLGYLRLGQPATEL---SGGEAQRIKLATELRRS 56 usage_00285.pdb 1 TVDEAHDFFADESAI-FRALDTLREVGLGYLRLGQPATEL---SGGEAQRIKLATEL--- 53 usage_00286.pdb 1 TVDEAHDFFADESAI-FRALDTLREVGLGYLRLGQPATEL---SGGEAQRIKLATELRRS 56 usage_00287.pdb 1 -VDEAHDFFADESAI-FRALDTLREVGLGYLRLGQPATEL---SGGEAQRIKLATELRRS 55 usage_00288.pdb 1 -VEDALDFFASIPKI-KRKLETLYDVGLGYMKLGQPATTL---SGGEAQRVKLAAELHR- 54 usage_00289.pdb 1 TVEDALDFFASIPKI-KRKLETLYDVGLGYMKLGQPATTL---SGGEAQRVKLAAELHR- 55 usage_00970.pdb 1 -----------TSALHRAADWAKSVFS------SAAL---GDPRRTARLVNVAAQLAKY- 39 i r l tl vg gqpa sggeaqr klA el usage_00209.pdb - usage_00283.pdb - usage_00284.pdb 57 G 57 usage_00285.pdb - usage_00286.pdb - usage_00287.pdb - usage_00288.pdb - usage_00289.pdb - usage_00970.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#################################################