################################################################################################ # 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 23:12:41 2021 # Report_file: c_1445_743.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_02426.pdb # 2: usage_03216.pdb # 3: usage_07627.pdb # 4: usage_09785.pdb # 5: usage_10064.pdb # 6: usage_11502.pdb # 7: usage_11853.pdb # 8: usage_14451.pdb # 9: usage_14457.pdb # 10: usage_14462.pdb # 11: usage_17378.pdb # 12: usage_17754.pdb # # Length: 34 # Identity: 0/ 34 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 34 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 34 ( 76.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02426.pdb 1 ADYYC---QS-YD-A---RNVVFGGGTRLT---- 22 usage_03216.pdb 1 ADYYC---QS-YD-S---SNVVFGGGTKLT---- 22 usage_07627.pdb 1 ADYYC---SS-YD-GS-STSVVFGGGTKLT---- 24 usage_09785.pdb 1 -----VWYN-GHK-R---FDNT--------GDLG 16 usage_10064.pdb 1 -DYYC---QA-WDSS---TAVVFGGGTKLT---- 22 usage_11502.pdb 1 -AQYA---YK-NSRT---NQWILEKDALT----- 21 usage_11853.pdb 1 ADYFC---AT-WD-SGLSADWVFGGGTKLT---- 25 usage_14451.pdb 1 AIYFC---AL-WY-S---NHWVFGGGTKLT---- 22 usage_14457.pdb 1 AIYFC---AL-WY-S---NHWVFGGGTKLT---- 22 usage_14462.pdb 1 AIYFC---AL-WY-S---NHWVFGGGTKLT---- 22 usage_17378.pdb 1 AIYFC---AL-WY-S---NHWVFGGGTKLT---- 22 usage_17754.pdb 1 AIYFC---AL-WY-S---NHWVFGGGTKLT---- 22 #=========================================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#################################################