################################################################################################ # 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 01:21:59 2021 # Report_file: c_0476_6.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00011.pdb # 2: usage_00012.pdb # 3: usage_00014.pdb # 4: usage_00015.pdb # 5: usage_00016.pdb # 6: usage_00017.pdb # 7: usage_00018.pdb # 8: usage_00019.pdb # 9: usage_00025.pdb # 10: usage_00026.pdb # 11: usage_00027.pdb # 12: usage_00044.pdb # 13: usage_00050.pdb # 14: usage_00069.pdb # 15: usage_00070.pdb # # Length: 76 # Identity: 34/ 76 ( 44.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 76 ( 46.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 76 ( 14.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 QIVVGTPGRVFDNIQRRRFRTDKIKMFILDEADEMLSSGFKEQIYQIFTLLPPTTQVVLL 60 usage_00012.pdb 1 QIVVGTPGRVFDNIQRRRFRTDKIKMFILDEADEMLSSGFKEQIYQIFTLLPPTTQVVLL 60 usage_00014.pdb 1 QIVVGTPGRVFDNIQRRRFRTDKIKMFILDEADEMLSSGFKEQIYQIFTLLPPTTQVVLL 60 usage_00015.pdb 1 QIVVGTPGRVFDNIQRRRFRTDKIKMFILDEADEMLSSGFKEQIYQIFTLLPPTTQVVLL 60 usage_00016.pdb 1 QIVVGTPGRVFDNIQRRRFRTDKIKMFILDEADEMLSSGFKEQIYQIFTLLPPTTQVVLL 60 usage_00017.pdb 1 QIVVGTPGRVFDNIQRRRFRTDKIKMFILDEADEMLSSGFKEQIYQIFTLLPPTTQVVLL 60 usage_00018.pdb 1 HIIVGTPGRVFDMLNRRYLSP-Y-IMFVLDEADEMLSRGF-DQIYDIFQ-LNSNTQVVLL 56 usage_00019.pdb 1 HIIVGTPGRVFDMLNRRYLSP-Y-IMFVLDEADEMLSRGF-DQIYDIFQ-LNSNTQVVLL 56 usage_00025.pdb 1 HVVAGTPGRVFDMIRRRSLRTRAIKMLVLDEADEMLNKGFKEQIYDVYRYLPPATQVVLI 60 usage_00026.pdb 1 HVVAGTPGRVFDMIRRRSLRTRAIKMLVLDEADEMLNKGFKEQIYDVYRYLPPATQVVLI 60 usage_00027.pdb 1 HVVAGTPGRVFDMIRRRSLRTRAIKMLVLDEADEMLNKGFKEQIYDVYRYLPPATQVVLI 60 usage_00044.pdb 1 HIIVGTPGRVFDMLNRRYLSPKYIKMFVLDEADEMLSRGFKDQIYDIFQKLNSNTQVVLL 60 usage_00050.pdb 1 HIVVGTPGRVFDMLNRRYLSPKWIKMFVLDEADEMLSRGFKDQIYEIFQKLNTSIQVVLL 60 usage_00069.pdb 1 QIVVGTPGRVFDNIQRRRFRTDKIK-FILDEADE-LSSGFKEQIYQIFTLLPPTTQVVLL 58 usage_00070.pdb 1 QIVVGTPGRVFDNIQRRRFRTDKIK-FILDEADE-LSSGFKEQIYQIFTLLPPTTQVVLL 58 GTPGRVFD RR LDEADE L GF QIY L tQVVL usage_00011.pdb 61 SATMPNDVLEVTTK-- 74 usage_00012.pdb 61 SATMPNDVLEVTTKFM 76 usage_00014.pdb 61 SATMPNDVLEVTTKFM 76 usage_00015.pdb 61 SATMPNDVLEVTTKFM 76 usage_00016.pdb 61 SATMPNDVLEVTTKFM 76 usage_00017.pdb 61 SATMPNDVLEVTTKFM 76 usage_00018.pdb 57 SATMPSDVLEVT---- 68 usage_00019.pdb 57 SATMPSDVLEVT---- 68 usage_00025.pdb 61 SATLPHEILEMTNKF- 75 usage_00026.pdb 61 SATLPHEILEMTNKF- 75 usage_00027.pdb 61 SATLPHEILEMTNKF- 75 usage_00044.pdb 61 SATMPSDVLEVTKKF- 75 usage_00050.pdb 61 SATMPTDVLEVTKKFM 76 usage_00069.pdb 59 SAT-PNDVLEVTTKF- 72 usage_00070.pdb 59 SAT-PNDVLEVTTKF- 72 SAT P LE T #=========================================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#################################################