################################################################################################ # 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 00:39:54 2021 # Report_file: c_1218_54.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00203.pdb # 2: usage_00204.pdb # 3: usage_00205.pdb # 4: usage_00206.pdb # 5: usage_00294.pdb # 6: usage_00299.pdb # 7: usage_00300.pdb # 8: usage_00439.pdb # 9: usage_00471.pdb # 10: usage_00477.pdb # 11: usage_00685.pdb # # Length: 55 # Identity: 0/ 55 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 55 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 42/ 55 ( 76.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00203.pdb 1 GLI-QLRSR-DTTKE------------HISKLRD------FLVKYLASASNV--- 32 usage_00204.pdb 1 GLI-QLRSR-DTT---KE---------HISKLRD------FLVKYLASASNVAA- 34 usage_00205.pdb 1 --I-QLRSR-DTTM--KEM------M-HISKLRD------FLVKYLASASNVAAA 36 usage_00206.pdb 1 GLI-QLRSR-DTTM--KEM------M-HISKLRD------FLVKYLASASNV--- 35 usage_00294.pdb 1 LIH-LRSRD-TT---MKEM------M-HISKLKD------FLIKYISSAKNV--- 34 usage_00299.pdb 1 --I-HLRSR-DTTM--KEM------M-HISKLKD------FLIKYISSAKN---- 32 usage_00300.pdb 1 --I-HLRSR-DTTM--KEM------M-HISKLKD------FLIKYISSAKN---- 32 usage_00439.pdb 1 --Y-STDSN-M-LG--ATH------E-AKDLEYLNSSVKI--------------- 26 usage_00471.pdb 1 --I-HLRSR-DTTM--KEM------M-HISKLKD------FLIKYISSAKN---- 32 usage_00477.pdb 1 --I-HLRSR-DTTM--KEM------M-HISKLKD------FLIKYISSAKN---- 32 usage_00685.pdb 1 ---LVREKEDGAFS--FV-RKLQEFELPYVSVTS------LR------------- 30 #=========================================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#################################################