################################################################################################ # 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 00:51:29 2021 # Report_file: c_0790_17.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00313.pdb # 2: usage_00314.pdb # 3: usage_00315.pdb # 4: usage_00316.pdb # 5: usage_00317.pdb # 6: usage_00318.pdb # 7: usage_00933.pdb # 8: usage_00934.pdb # 9: usage_00935.pdb # 10: usage_00936.pdb # 11: usage_00937.pdb # 12: usage_00938.pdb # # Length: 78 # Identity: 76/ 78 ( 97.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 76/ 78 ( 97.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 78 ( 2.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00313.pdb 1 KIAVLDASLEVEKPEISAKISITSPDQIKAFLDEEAKYLKDMVDKLASIGANVVICQKGI 60 usage_00314.pdb 1 KIAVLDASLEVEKPEISAKISITSPDQIKAFLDEEAKYLKDMVDKLASIGANVVICQKGI 60 usage_00315.pdb 1 KIAVLDASLEVEKPEISAKISITSPDQIKAFLDEEAKYLKDMVDKLASIGANVVICQKGI 60 usage_00316.pdb 1 KIAVLDASLEVEKPEISAKISITSPDQIKAFLDEEAKYLKDMVDKLASIGANVVICQKGI 60 usage_00317.pdb 1 KIAVLDASLEVEKPEISAKISITSPDQIKAFLDEEAKYLKDMVDKLASIGANVVICQKGI 60 usage_00318.pdb 1 KIAVLDASLEVEKPEISAKISITSPDQIKAFLDEEAKYLKDMVDKLASIGANVVICQKGI 60 usage_00933.pdb 1 KIAVLDASLEVEKPEISAKISITSPDQIKAFLDEEAKYLKDMVDKLASIGANVVICQKGI 60 usage_00934.pdb 1 KIAVLDASLEVEKPEISAKISITSPDQIKAFLDEEAKYLKDMVDKLASIGANVVICQKGI 60 usage_00935.pdb 1 KIAVLDASLEVEKPEISAKISITSPDQIKAFLDEEAKYLKDMVDKLASIGANVVICQKGI 60 usage_00936.pdb 1 KIAVLDASLEVEKPEISAKISITSPDQIKAFLDEEAKYLKDMVDKLASIGANVVICQKGI 60 usage_00937.pdb 1 KIAVLDASLEVEKPEISAKISITSPDQIKAFLDEEAKYLKDMVDKLASIGANVVICQKGI 60 usage_00938.pdb 1 KIAVLDASLEVEKPEISAKISITSPDQIKAFLDEEAKYLKDMVDKLASIGANVVICQKGI 60 KIAVLDASLEVEKPEISAKISITSPDQIKAFLDEEAKYLKDMVDKLASIGANVVICQKGI usage_00313.pdb 61 DDIAQHFLAKRGILAVRR 78 usage_00314.pdb 61 DDIAQHFLAKRGILAVRR 78 usage_00315.pdb 61 DDIAQHFLAKRGILAVRR 78 usage_00316.pdb 61 DDIAQHFLAKRGILAVRR 78 usage_00317.pdb 61 DDIAQHFLAKRGILAVRR 78 usage_00318.pdb 61 DDIAQHFLAKRGILAVRR 78 usage_00933.pdb 61 DDIAQHFLAKRGILAVRR 78 usage_00934.pdb 61 DDIAQHFLAKRGILAV-- 76 usage_00935.pdb 61 DDIAQHFLAKRGILAVRR 78 usage_00936.pdb 61 DDIAQHFLAKRGILAVRR 78 usage_00937.pdb 61 DDIAQHFLAKRGILAVRR 78 usage_00938.pdb 61 DDIAQHFLAKRGILAVRR 78 DDIAQHFLAKRGILAV #=========================================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#################################################