################################################################################################ # 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 03:11:16 2021 # Report_file: c_1441_9.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00218.pdb # 2: usage_00243.pdb # 3: usage_00378.pdb # 4: usage_00851.pdb # 5: usage_00852.pdb # 6: usage_00853.pdb # 7: usage_00998.pdb # 8: usage_01382.pdb # 9: usage_01383.pdb # 10: usage_01384.pdb # 11: usage_01434.pdb # 12: usage_01435.pdb # 13: usage_01439.pdb # 14: usage_01440.pdb # 15: usage_01441.pdb # 16: usage_01564.pdb # 17: usage_01565.pdb # 18: usage_01567.pdb # 19: usage_01592.pdb # 20: usage_01696.pdb # 21: usage_01783.pdb # 22: usage_01860.pdb # 23: usage_01868.pdb # 24: usage_01901.pdb # 25: usage_01904.pdb # # Length: 20 # Identity: 3/ 20 ( 15.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 20 ( 35.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 20 ( 30.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00218.pdb 1 ---LKIVTIHQE-PFVYVKP 16 usage_00243.pdb 1 ---GDNVYDFKVIPYIRVKS 17 usage_00378.pdb 1 ----SIVTLEEA-PFVIVED 15 usage_00851.pdb 1 ---LKIVTIHQE-PFVYVKP 16 usage_00852.pdb 1 ---LKIVTIHQE-PFVYVKP 16 usage_00853.pdb 1 ----SIVTLEEA-PFVIVED 15 usage_00998.pdb 1 ---LKIVTIHQE-PFVYVKP 16 usage_01382.pdb 1 ---LKIVTIHQE-PFVYVKP 16 usage_01383.pdb 1 ---LKIVTIHQE-PFVYVKP 16 usage_01384.pdb 1 ---LKIVTIHQE-PFVYVKP 16 usage_01434.pdb 1 ---LKIVTIHQE-PFVYVKP 16 usage_01435.pdb 1 ---LKIVTIHQE-PFVYVKP 16 usage_01439.pdb 1 ----KIVTIHQE-PFVYVKP 15 usage_01440.pdb 1 STRLKIVTIHQE-PFVYVKP 19 usage_01441.pdb 1 -TRLKIVTIHQE-PFVYVKP 18 usage_01564.pdb 1 ----KIVTIHQE-PFVYVKP 15 usage_01565.pdb 1 ----SIVTLEEA-PFVIVED 15 usage_01567.pdb 1 ---LKIVTIHQE-PFVYVKP 16 usage_01592.pdb 1 ---LKIVTIHQE-PFVYVKP 16 usage_01696.pdb 1 ---LKIVTIHQE-PFVYVKP 16 usage_01783.pdb 1 ---LKIVTIHQE-PFVYVKP 16 usage_01860.pdb 1 ---LKIVTIHQE-PFVYVRP 16 usage_01868.pdb 1 ----KIVTIHQE-PFVYVKP 15 usage_01901.pdb 1 ---LKIVTIHQE-PFVYVK- 15 usage_01904.pdb 1 ---LKIVTIHQE-PFVYVK- 15 iVt Pfv V #=========================================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#################################################