################################################################################################ # 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 23:12:09 2021 # Report_file: c_0913_42.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00062.pdb # 2: usage_00063.pdb # 3: usage_00072.pdb # 4: usage_00077.pdb # 5: usage_00255.pdb # 6: usage_00317.pdb # 7: usage_00318.pdb # 8: usage_00446.pdb # 9: usage_00497.pdb # 10: usage_00509.pdb # 11: usage_00538.pdb # 12: usage_00539.pdb # # Length: 32 # Identity: 0/ 32 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 32 ( 3.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 32 ( 31.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00062.pdb 1 -QTFRGFAVVSREL-PGLALQAGRFDA-VSL- 28 usage_00063.pdb 1 -QTFRGFAVVSREL-PGLALQAGRFDA-VSL- 28 usage_00072.pdb 1 -QTFQGGALNSMEI-DGLTLDAGRLKK-VNQ- 28 usage_00077.pdb 1 -QTFRGFAVVSREL-PGLALQAGRFDA-VSL- 28 usage_00255.pdb 1 -QIFEGALLTSKEI-KDLGFTAGRLEK-TKI- 28 usage_00317.pdb 1 -QTYRGIRFVSNEI-PNLQLEGFYVDE-VRQ- 28 usage_00318.pdb 1 LTSYWGTNLKSQLS-DQLYAEIGRVEK-VSPR 30 usage_00446.pdb 1 TI-RT--RKVISNPLLARKQFVVDVLHP---- 25 usage_00497.pdb 1 GLVGTGVKVVNNSI-DGLTLAAFAVDS-FMA- 29 usage_00509.pdb 1 -QIFEGALLTSKEI-KDLGFTAGRLEK-TKI- 28 usage_00538.pdb 1 -QTFRGFAVVSREL-PGLALQAGRFDA-VSL- 28 usage_00539.pdb 1 -QTFRGFAVVSREL-PGLALQAGRFDA-VSL- 28 l #=========================================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#################################################