################################################################################################ # 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 02:04:19 2021 # Report_file: c_0833_52.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00031.pdb # 2: usage_00087.pdb # 3: usage_00088.pdb # 4: usage_00089.pdb # 5: usage_00090.pdb # 6: usage_00176.pdb # 7: usage_00200.pdb # 8: usage_00301.pdb # 9: usage_00304.pdb # 10: usage_00407.pdb # 11: usage_00426.pdb # 12: usage_00441.pdb # 13: usage_00442.pdb # 14: usage_00486.pdb # 15: usage_00487.pdb # 16: usage_00504.pdb # 17: usage_00528.pdb # 18: usage_00530.pdb # # Length: 70 # Identity: 41/ 70 ( 58.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 42/ 70 ( 60.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 70 ( 5.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00031.pdb 1 -RTACVRFSHARDPIFGNQIIPDTAILSVVPFHHGFGMFTTLGYLICGFRVVLMYRFEEE 59 usage_00087.pdb 1 HENIVTRFSHARDPIYGNQVSPGTAVLTVVPFHHGFGMFTTLGYLICGFRVVMLTKFDEE 60 usage_00088.pdb 1 HENIVTRFSHARDPIYGNQVSPGTAVLTVVPFHHGFGMFTTLGYLICGFRVVMLTKFDEE 60 usage_00089.pdb 1 HENIVTRFSHARDPIYGNQVSPGTAVLTVVPFHHGFGMFTTLGYLICGFRVVMLTKFDEE 60 usage_00090.pdb 1 HENIVTRFSHARDPIYGNQVSPGTAVLTVVPFHHGFGMFTTLGYLICGFRVVMLTKFDEE 60 usage_00176.pdb 1 -RTACVRFSHARDPIFGNQIIPDTAILSVVPFHHGFGMFTTLGYLICGFRVVLMYRFEEE 59 usage_00200.pdb 1 HKNICVRFSHCRDPVFGNQIIPDTAILTVIPFHHGFGMFTTLGYLTCGFRIVLMYRFEEE 60 usage_00301.pdb 1 -RTACVRFSHARDPIFGNQIIPDTAILSVVPFHHGFGMFTTLGYLICGFRVVLMYRFEEE 59 usage_00304.pdb 1 HRTACVRFSHARDPIFGNQIIPDTAILSVVPFHHGFGMFTTLGYLICGFRVVLMYRFEEE 60 usage_00407.pdb 1 -RTACVRFSHARDPIFGNQIIPDTAILSVVPFHHGFGMFTTLGYLICGFRVVLMYRFEEE 59 usage_00426.pdb 1 HKNICVRFSHCRDPVFGNQIIPDTAILTVIPFHHGFGMFTTLGYLTCGFRIVLMYRFEEE 60 usage_00441.pdb 1 -RTACVRFSHARDPIFGNQIIPDTAILSVVPFHHGFGMFTTLGYLICGFRVVLMYRFEEE 59 usage_00442.pdb 1 HRTACVRFSHARDPIFGNQIIPDTAILSVVPFHHGFGMFTTLGYLICGFRVVLMYRFEEE 60 usage_00486.pdb 1 -RTACVRFSHARDPIFGNQIIPDTAILSVVPFHHGFGMFTTLGYLICGFRVVLMYRFEEE 59 usage_00487.pdb 1 -RTACVRFSHARDPIFGNQIIPDTAILSVVPFHHGFGMFTTLGYLICGFRVVLMYRFEEE 59 usage_00504.pdb 1 -RTACVRFSHARDPIFGNQIIPDTAILSVVPFHHGFGMFTTLGYLICGFRVVLMYRFEEE 59 usage_00528.pdb 1 -RTACVRFSHARDPIFGNQIIPDTAILSVVPFHHGFGMFTTLGYLICGFRVVLMYRFEEE 59 usage_00530.pdb 1 HRALAVRFSHARDPIFGNQIAPDTAILSVVPFHHGFGMFTTLGYLISGFRVVLMYRFEEE 60 RFSH RDP GNQ P TA L V PFHHGFGMFTTLGYL cGFR V F EE usage_00031.pdb 60 LFLRSLQ--- 66 usage_00087.pdb 61 TFLKTLQDYK 70 usage_00088.pdb 61 TFLKTLQDYK 70 usage_00089.pdb 61 TFLKTLQDYK 70 usage_00090.pdb 61 TFLKTLQDYK 70 usage_00176.pdb 60 LFLRSLQ--- 66 usage_00200.pdb 61 LFLRSLQ--- 67 usage_00301.pdb 60 LFLRSLQDYK 69 usage_00304.pdb 61 LFLRSLQ--- 67 usage_00407.pdb 60 LFLRSLQ--- 66 usage_00426.pdb 61 LFLRSLQ--- 67 usage_00441.pdb 60 LFLRSLQD-- 67 usage_00442.pdb 61 LFLRSLQDYK 70 usage_00486.pdb 60 LFLRSLQDYK 69 usage_00487.pdb 60 LFLRSLQ--- 66 usage_00504.pdb 60 LFLRSLQDYK 69 usage_00528.pdb 60 LFLRSLQ--- 66 usage_00530.pdb 61 LFLRSLQD-- 68 FL LQ #=========================================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#################################################