################################################################################################ # 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 02:17:50 2021 # Report_file: c_1259_17.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00163.pdb # 2: usage_00164.pdb # 3: usage_00165.pdb # 4: usage_00166.pdb # 5: usage_00167.pdb # 6: usage_00168.pdb # 7: usage_00215.pdb # 8: usage_00216.pdb # 9: usage_00295.pdb # 10: usage_00296.pdb # 11: usage_00297.pdb # 12: usage_00298.pdb # 13: usage_00299.pdb # 14: usage_00300.pdb # 15: usage_00301.pdb # 16: usage_00302.pdb # 17: usage_00303.pdb # 18: usage_00304.pdb # 19: usage_00305.pdb # # Length: 49 # Identity: 37/ 49 ( 75.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 49 ( 75.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 49 ( 24.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00163.pdb 1 PVLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFK------ 43 usage_00164.pdb 1 PVLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFKTDA--- 46 usage_00165.pdb 1 PVLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFK------ 43 usage_00166.pdb 1 --LIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFKTD---- 43 usage_00167.pdb 1 -VLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFK------ 42 usage_00168.pdb 1 -VLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFK------ 42 usage_00215.pdb 1 PVLIRAND----SLKQVYNQYEGNAPVIFAHEALDSDSIEVFK------ 39 usage_00216.pdb 1 PVLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFK------ 43 usage_00295.pdb 1 PVLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFKTDAPYV 49 usage_00296.pdb 1 PVLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFKTDAPYV 49 usage_00297.pdb 1 PVLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFKTDAPYV 49 usage_00298.pdb 1 PVLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFKTDAPYV 49 usage_00299.pdb 1 PVLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFKTDAPYV 49 usage_00300.pdb 1 PVLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFKTDAPYV 49 usage_00301.pdb 1 PVLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFKTDAPYV 49 usage_00302.pdb 1 PVLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFKTDAPYV 49 usage_00303.pdb 1 PVLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFKTDAPYV 49 usage_00304.pdb 1 PVLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFKTDAPYV 49 usage_00305.pdb 1 PVLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFKTDAPYV 49 LIRAND SLKQVYNQYEGNAPVIFAHEALDSDSIEVFK #=========================================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#################################################