################################################################################################ # 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 03:14:58 2021 # Report_file: c_0847_34.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00095.pdb # 2: usage_00096.pdb # 3: usage_00191.pdb # 4: usage_00313.pdb # 5: usage_00350.pdb # 6: usage_00395.pdb # 7: usage_00462.pdb # 8: usage_00463.pdb # 9: usage_00497.pdb # 10: usage_00533.pdb # 11: usage_00534.pdb # 12: usage_00680.pdb # 13: usage_00681.pdb # 14: usage_00682.pdb # 15: usage_00683.pdb # 16: usage_00684.pdb # 17: usage_00685.pdb # 18: usage_00686.pdb # 19: usage_00687.pdb # 20: usage_00688.pdb # 21: usage_00689.pdb # 22: usage_00690.pdb # 23: usage_00691.pdb # 24: usage_00692.pdb # 25: usage_00693.pdb # # Length: 52 # Identity: 0/ 52 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 52 ( 3.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 52 ( 9.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00095.pdb 1 LDAYVDDLLAILDALRI-PRCAFVGHSVSAMIGILASIRRPDLFAK-LVLIG 50 usage_00096.pdb 1 LDAYVDDLLAILDALRI-PRCAFVGHSVSAMIGILASIRRPDLFAK-LVLIG 50 usage_00191.pdb 1 -EGYSFDLIAILEDLKI-ESCIFVGHSVSAMIGVLASLNRPDLFSK-IVMIS 49 usage_00313.pdb 1 LDAYVDDLLAILDALRI-PRCAFVGHSVSAMIGILASIRRPDLFAK-LVLIG 50 usage_00350.pdb 1 LDAYVDDLLAILDALRI-PRCAFVGHSVSAMIGILASIRRPDLFAK-LVLIG 50 usage_00395.pdb 1 ---HRRSLLAFLDALQL-ERVTLVCQDWGGILGLTLPVDRPQLVDR-LIVMN 47 usage_00462.pdb 1 LDGYAQDVLDVCEALDL-KETVFVGHSVGALIGMLASIRRPELFSH-LVMVG 50 usage_00463.pdb 1 -DGYAQDVLDVCEALDL-KETVFVGHSVGALIGMLASIRRPELFSH-LVMVG 49 usage_00497.pdb 1 IDYGVEEAEALRSKLFGNEKVFLMGSSYGGALALAYAVKYQDHLKG-LIVSG 51 usage_00533.pdb 1 LQGYAHDLLVILHEFNI-RSCIFVGHSLSAMTGAIASIIRPDLFQK-IVMLS 50 usage_00534.pdb 1 LQGYAHDLLVILHEFNI-RSCIFVGHSLSAMTGAIASIIRPDLFQK-IVMLS 50 usage_00680.pdb 1 MDHYADDAAAVVEKLGT-HGAMHVGHSTGGGEVVRYIARHGERNVSKAVLIS 51 usage_00681.pdb 1 -DPYVDDLLHILDALGI-DCCAYVGHAVSAMIGILASIRRPELFSK-LILIG 49 usage_00682.pdb 1 -DPYVDDLLHILDALGI-DCCAYVGHAVSAMIGILASIRRPELFSK-LILIG 49 usage_00683.pdb 1 -DPYVDDLLHILDALGI-DCCAYVGHAVSAMIGILASIRRPELFSK-LILIG 49 usage_00684.pdb 1 -DPYVDDLLHILDALGI-DCCAYVGHAVSAMIGILASIRRPELFSK-LILIG 49 usage_00685.pdb 1 -DPYVDDLLHILDALGI-DCCAYVGHAVSAMIGILASIRRPELFSK-LILIG 49 usage_00686.pdb 1 -DPYVDDLLHILDALGI-DCCAYVGHAVSAMIGILASIRRPELFSK-LILIG 49 usage_00687.pdb 1 -DPYVDDLLHILDALGI-DCCAYVGHAVSAMIGILASIRRPELFSK-LILIG 49 usage_00688.pdb 1 -DPYVDDLLHILDALGI-DCCAYVGHAVSAMIGILASIRRPELFSK-LILIG 49 usage_00689.pdb 1 -DPYVDDLLHILDALGI-DCCAYVGHAVSAMIGILASIRRPELFSK-LILIG 49 usage_00690.pdb 1 -DPYVDDLLHILDALGI-DCCAYVGHAVSAMIGILASIRRPELFSK-LILIG 49 usage_00691.pdb 1 -DPYVDDLLHILDALGI-DCCAYVGHAVSAMIGILASIRRPELFSK-LILIG 49 usage_00692.pdb 1 -DPYVDDLLHILDALGI-DCCAYVGHAVSAMIGILASIRRPELFSK-LILIG 49 usage_00693.pdb 1 LDPYVDDLLHILDALGI-DCCAYVGHSVSAMIGILASIRRPELFSK-LILIG 50 vg #=========================================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#################################################