################################################################################################ # 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 02:32:04 2021 # Report_file: c_1433_36.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00487.pdb # 2: usage_00488.pdb # 3: usage_00489.pdb # 4: usage_00490.pdb # 5: usage_00491.pdb # 6: usage_00492.pdb # 7: usage_00495.pdb # 8: usage_00496.pdb # 9: usage_00497.pdb # 10: usage_00498.pdb # 11: usage_00499.pdb # 12: usage_00500.pdb # 13: usage_00501.pdb # 14: usage_00502.pdb # 15: usage_00503.pdb # 16: usage_00504.pdb # 17: usage_00505.pdb # 18: usage_00506.pdb # 19: usage_00507.pdb # 20: usage_00508.pdb # # Length: 51 # Identity: 48/ 51 ( 94.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/ 51 ( 94.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 51 ( 5.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00487.pdb 1 KDKERTTIAQQVKGKKVWIGIKKLLMLIEMSLQMDPEYRVRKFLALLREEG 51 usage_00488.pdb 1 -DKERTTIAQQVKGKKVWIGIKKLLMLIEMSLQMDPEYRVRKFLALLREEG 50 usage_00489.pdb 1 -DKERTTIAQQVKGKKVWIGIKKLLMLIEMSLQMDPEYRVRKFLALLREEG 50 usage_00490.pdb 1 -DKERTTIAQQVKGKKVWIGIKKLLMLIEMSLQMDPEYRVRKFLALLREEG 50 usage_00491.pdb 1 KDKERTTIAQQVKGKKVWIGIKKLLMLIEMSLQMDPEYRVRKFLALLREEG 51 usage_00492.pdb 1 -DKERTTIAQQVKGKKVWIGIKKLLMLIEMSLQMDPEYRVRKFLALLREEG 50 usage_00495.pdb 1 --KERTTIAQQVKGKKVWIGIKKLLMLIEMSLQMDPEYRVRKFLALLREEG 49 usage_00496.pdb 1 -DKERTTIAQQVKGKKVWIGIKKLLMLIEMSLQMDPEYRVRKFLALLREE- 49 usage_00497.pdb 1 KDKERTTIAQQVKGKKVWIGIKKLLMLIEMSLQMDPEYRVRKFLALLREEG 51 usage_00498.pdb 1 --KERTTIAQQVKGKKVWIGIKKLLMLIEMSLQMDPEYRVRKFLALLREEG 49 usage_00499.pdb 1 KDKERTTIAQQVKGKKVWIGIKKLLMLIEMSLQMDPEYRVRKFLALLREEG 51 usage_00500.pdb 1 --KERTTIAQQVKGKKVWIGIKKLLMLIEMSLQMDPEYRVRKFLALLREEG 49 usage_00501.pdb 1 -DKERTTIAQQVKGKKVWIGIKKLLMLIEMSLQMDPEYRVRKFLALLREE- 49 usage_00502.pdb 1 KDKERTTIAQQVKGKKVWIGIKKLLMLIEMSLQMDPEYRVRKFLALLREEG 51 usage_00503.pdb 1 --KERTTIAQQVKGKKVWIGIKKLLMLIEMSLQMDPEYRVRKFLALLREEG 49 usage_00504.pdb 1 -DKERTTIAQQVKGKKVWIGIKKLLMLIEMSLQMDPEYRVRKFLALLREE- 49 usage_00505.pdb 1 KDKERTTIAQQVKGKKVWIGIKKLLMLIEMSLQMDPEYRVRKFLALLREEG 51 usage_00506.pdb 1 --KERTTIAQQVKGKKVWIGIKKLLMLIEMSLQMDPEYRVRKFLALLREEG 49 usage_00507.pdb 1 -DKERTTIAQQVKGKKVWIGIKKLLMLIEMSLQMDPEYRVRKFLALLREE- 49 usage_00508.pdb 1 KDKERTTIAQQVKGKKVWIGIKKLLMLIEMSLQMDPEYRVRKFLALLREEG 51 KERTTIAQQVKGKKVWIGIKKLLMLIEMSLQMDPEYRVRKFLALLREE #=========================================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#################################################