################################################################################################ # 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 04:03:59 2021 # Report_file: c_1471_65.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00020.pdb # 2: usage_00147.pdb # 3: usage_00155.pdb # 4: usage_00168.pdb # 5: usage_00238.pdb # 6: usage_00239.pdb # 7: usage_00255.pdb # 8: usage_00261.pdb # 9: usage_00262.pdb # 10: usage_00263.pdb # 11: usage_00306.pdb # 12: usage_00317.pdb # 13: usage_00319.pdb # 14: usage_00320.pdb # 15: usage_00321.pdb # 16: usage_00322.pdb # 17: usage_00414.pdb # 18: usage_00436.pdb # 19: usage_00468.pdb # 20: usage_00492.pdb # 21: usage_00493.pdb # 22: usage_00494.pdb # 23: usage_00495.pdb # 24: usage_00913.pdb # 25: usage_00914.pdb # 26: usage_01206.pdb # 27: usage_01567.pdb # 28: usage_01608.pdb # 29: usage_01629.pdb # # Length: 21 # Identity: 5/ 21 ( 23.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 21 ( 42.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 21 ( 9.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00020.pdb 1 TCGHFWEMVWEQKSRGVVML- 20 usage_00147.pdb 1 TCGHFWEMVWEQKSRGVVML- 20 usage_00155.pdb 1 TCGHFWEMVWEQKSRGVVML- 20 usage_00168.pdb 1 TCHDFWQMVWEQGVNVIAMV- 20 usage_00238.pdb 1 TCGHFWEMVWEQKSRGVVML- 20 usage_00239.pdb 1 TCGHFWEMVWEQKSRGVVML- 20 usage_00255.pdb 1 TCGHFWEMVWEQKSRGVVML- 20 usage_00261.pdb 1 TCGHFWEMVWEQKSRGVVMLN 21 usage_00262.pdb 1 TCGHFWEMVWEQKSRGVVML- 20 usage_00263.pdb 1 TCGHFWEMVWEQKSRGVVML- 20 usage_00306.pdb 1 TCGHFWEMVWEQKSRGVVMLN 21 usage_00317.pdb 1 TCGHFWEMVWEQKSRGVVML- 20 usage_00319.pdb 1 TCGHFWEMVWEQKSRGVVML- 20 usage_00320.pdb 1 TCGHFWEMVWEQKSRGVVML- 20 usage_00321.pdb 1 TCGHFWEMVWEQKSRGVVML- 20 usage_00322.pdb 1 TCGHFWEMVWEQKSRGVVML- 20 usage_00414.pdb 1 -VNDFWQMAWQENSRVIVMT- 19 usage_00436.pdb 1 TCGHFWEMVWEQKSRGVVML- 20 usage_00468.pdb 1 TCGHFWEMVWEQKSRGVVMLN 21 usage_00492.pdb 1 TCGHFWEMVWEQKSRGVVML- 20 usage_00493.pdb 1 TCGHFWEMVWEQKSRGVVML- 20 usage_00494.pdb 1 TCGHFWEMVWEQKSRGVVML- 20 usage_00495.pdb 1 TCGHFWEMVWEQKSRGVVML- 20 usage_00913.pdb 1 TCGHFWEMVWEQKSRGVVML- 20 usage_00914.pdb 1 TCGHFWEMVWEQKSRGVVMLN 21 usage_01206.pdb 1 TCGHFWEMVWEQKSRGVVML- 20 usage_01567.pdb 1 TYRDFWLMVWEQKVLVIVMT- 20 usage_01608.pdb 1 TCGHFWEMVWEQKSRGVVML- 20 usage_01629.pdb 1 TCGHFWEMVWEQKSRGVVML- 20 FW MvWeq vM #=========================================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#################################################