################################################################################################ # 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 23:25:41 2021 # Report_file: c_1489_399.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_01104.pdb # 2: usage_01106.pdb # 3: usage_01726.pdb # 4: usage_01870.pdb # 5: usage_02447.pdb # 6: usage_02486.pdb # 7: usage_02709.pdb # 8: usage_03089.pdb # 9: usage_03261.pdb # 10: usage_03476.pdb # 11: usage_03569.pdb # 12: usage_03576.pdb # 13: usage_03578.pdb # 14: usage_03579.pdb # 15: usage_03580.pdb # 16: usage_03582.pdb # 17: usage_03583.pdb # 18: usage_03584.pdb # 19: usage_03658.pdb # 20: usage_03659.pdb # 21: usage_03664.pdb # 22: usage_03665.pdb # 23: usage_03670.pdb # 24: usage_03671.pdb # 25: usage_04184.pdb # 26: usage_04283.pdb # 27: usage_04400.pdb # # Length: 31 # Identity: 4/ 31 ( 12.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 31 ( 93.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 31 ( 3.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01104.pdb 1 TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT 31 usage_01106.pdb 1 TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT 31 usage_01726.pdb 1 QSLANIYKGFARQCNPGFVFPEAQTIEAWDI 31 usage_01870.pdb 1 TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT 31 usage_02447.pdb 1 TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT 31 usage_02486.pdb 1 TKEQRILRYVQQNAKPGDPQSVLEAIDTYCS 31 usage_02709.pdb 1 TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT 31 usage_03089.pdb 1 TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT 31 usage_03261.pdb 1 TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT 31 usage_03476.pdb 1 TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT 31 usage_03569.pdb 1 TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT 31 usage_03576.pdb 1 -KEQRILRYVQQNAKPGDPQSVLEAIDTYCT 30 usage_03578.pdb 1 TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT 31 usage_03579.pdb 1 TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT 31 usage_03580.pdb 1 TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT 31 usage_03582.pdb 1 TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT 31 usage_03583.pdb 1 -KEQRILRYVQQNAKPGDPQSVLEAIDTYCT 30 usage_03584.pdb 1 TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT 31 usage_03658.pdb 1 TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT 31 usage_03659.pdb 1 TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT 31 usage_03664.pdb 1 TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT 31 usage_03665.pdb 1 TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT 31 usage_03670.pdb 1 TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT 31 usage_03671.pdb 1 TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT 31 usage_04184.pdb 1 TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT 31 usage_04283.pdb 1 TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT 31 usage_04400.pdb 1 -KEQRILRYVQQNAKPGDPQSVLEAIDTYCT 30 keqrIlryvqqnakPGdpqsvleaIdtyc #=========================================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#################################################