################################################################################################ # 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 00:51:41 2021 # Report_file: c_0840_83.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00386.pdb # 2: usage_00387.pdb # 3: usage_00388.pdb # 4: usage_00389.pdb # 5: usage_00390.pdb # 6: usage_00400.pdb # 7: usage_00401.pdb # 8: usage_00402.pdb # 9: usage_00403.pdb # 10: usage_01119.pdb # 11: usage_01120.pdb # 12: usage_01121.pdb # # Length: 69 # Identity: 62/ 69 ( 89.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/ 69 ( 89.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 69 ( 4.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00386.pdb 1 VHQVIDSMNTVMEEAAEPGEGTIVSDIGFFRHYGVLFARADQPFGFLTSAGCSSFGYGIP 60 usage_00387.pdb 1 VHQVIDSMNTVMEEAAEPGEGTIVSDIGFFRHYGVLFARADQPFGFLTSAGCSSFGYGIP 60 usage_00388.pdb 1 VHQVIDSMNTVMEEAAEPGEGTIVSDIGFFRHYGVLFARADQPFGFLTSAGCSSFGYGIP 60 usage_00389.pdb 1 VHQVIDSMNTVMEEAAEPGEGTIVSDIGFFRHYGVLFARADQPFGFLTSAGCSSFGYGIP 60 usage_00390.pdb 1 VHQVIDSMNTVMEEAAEPGEGTIVSDIGFFRHYGVLFARADQPFGFLTSAGCSSFGYGIP 60 usage_00400.pdb 1 VHQVIDSMNTVMEEAAEPGEGTIVSDIGFFRHYGVLFARADQPFGFLTSAGCSSFGYGIP 60 usage_00401.pdb 1 VHQVIDSMNTVMEEAAEPGEGTIVSDIGFFRHYGVLFARADQPFGFLTSAGCSSFGYGIP 60 usage_00402.pdb 1 VHQVIDSMNTVMEEAAEPGEGTIVSDIGFFRHYGVLFARADQPFGFLTSAGCSSFGYGIP 60 usage_00403.pdb 1 VHQVIDSMNTVMEEAAEPGEGTIVSDIGFFRHYGVLFARADQPFGFLTSAGCSSFGYGIP 60 usage_01119.pdb 1 VHQVIDSN-T-VEEAAEPGEGTIVSDIGFFRHYGVLFARADQPFGFLTSAGCSSFGYGIP 58 usage_01120.pdb 1 VHQVIDSN-T-VEEAAEPGEGTIVSDIGFFRHYGVLFARADQPFGFLTSAGCSSFGYGIP 58 usage_01121.pdb 1 VHQVIDSN-T-VEEAAEPGEGTIVSDIGFFRHYGVLFARADQPFGFLTSAGCSSFGYGIP 58 VHQVIDS T EEAAEPGEGTIVSDIGFFRHYGVLFARADQPFGFLTSAGCSSFGYGIP usage_00386.pdb 61 AAIGAQMAR 69 usage_00387.pdb 61 AAIGAQMAR 69 usage_00388.pdb 61 AAIGAQMAR 69 usage_00389.pdb 61 AAIGAQMAR 69 usage_00390.pdb 61 AAIGAQMAR 69 usage_00400.pdb 61 AAIGAQMAR 69 usage_00401.pdb 61 AAIGAQMAR 69 usage_00402.pdb 61 AAIGAQMAR 69 usage_00403.pdb 61 AAIGAQMAR 69 usage_01119.pdb 59 AAIGAQAR- 66 usage_01120.pdb 59 AAIGAQAR- 66 usage_01121.pdb 59 AAIGAQAR- 66 AAIGAQ #=========================================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#################################################