################################################################################################ # 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 01:54:32 2021 # Report_file: c_1236_38.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00069.pdb # 2: usage_00321.pdb # 3: usage_00430.pdb # 4: usage_00431.pdb # 5: usage_00439.pdb # 6: usage_00467.pdb # 7: usage_00468.pdb # 8: usage_00480.pdb # 9: usage_00497.pdb # 10: usage_00498.pdb # 11: usage_00584.pdb # 12: usage_00585.pdb # 13: usage_00586.pdb # 14: usage_00604.pdb # 15: usage_00617.pdb # 16: usage_00626.pdb # 17: usage_00643.pdb # # Length: 50 # Identity: 1/ 50 ( 2.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 50 ( 28.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 50 ( 56.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00069.pdb 1 -MTV--LECVVSGNGIIRYYRTLPD-N--SYTEIVQR-VNIIDVLQANG- 42 usage_00321.pdb 1 ---------TGLILTRD----GGST-NS-TTETFRPGGGDMRDNWRS--- 32 usage_00430.pdb 1 GNITCKSIITGLLLTRD----KDS-----NTETFRPGGGDMRDNWRS--- 38 usage_00431.pdb 1 GNITCKSIITGLLLTRD----KDS-----NTETFRPGGGDMRDNWRS--- 38 usage_00439.pdb 1 GVIRCVSNITGLILTRD----GGGN-SN-ENETFRPGGGDMRDNWRSELY 44 usage_00467.pdb 1 -NITCRSRITGLLLVRD----GCKSNETNGTETFRPAGGDMRDNWRS--- 42 usage_00468.pdb 1 GKINCVSNITGILLTRD----GGAN-NT-SNETFRPGGGNIKDNWRSEL- 43 usage_00480.pdb 1 -VIRCVSNITGLILTRD----GGST-NS-TTETFRPGGGDMRDNWRSEL- 42 usage_00497.pdb 1 -VIRCVSNITGLILTRD----GGST-NS-TTETFRPGGGDMRDNWRSEL- 42 usage_00498.pdb 1 -VIRCVSNITGLILTRD----GGST-NS-TTETFRPGGGDMRDNWRSEL- 42 usage_00584.pdb 1 ---------TGLILTRD----GGST-NS-TTETFRPGGGDMRDNWRSEL- 34 usage_00585.pdb 1 ---------TGLILTRD----GGST-NS-TTETFRPGGGDMRDNWRSEL- 34 usage_00586.pdb 1 ---------TGLILTRD----GGST-NS-TTETFRPGGGDMRDNWRSEL- 34 usage_00604.pdb 1 -VIRCVSNITGLILTRD----GGST-NS-TTETFRPGGGDMRDNWRS--- 40 usage_00617.pdb 1 GEITCNSNITGLLLLRD------------DTETFRPGGGDMRDNWRS--- 35 usage_00626.pdb 1 ---------TGLILTRD----GGST-NS-TTETFRPGGGDMRDNWRS--- 32 usage_00643.pdb 1 ------------ILTRD----GGST-NS-TTETFRPGGGDMRDNWRSELY 32 l rd etfrp g Dnwrs #=========================================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#################################################