################################################################################################ # 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 00:04:40 2021 # Report_file: c_0851_6.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00418.pdb # 2: usage_00419.pdb # 3: usage_00470.pdb # 4: usage_00471.pdb # 5: usage_00472.pdb # 6: usage_00473.pdb # 7: usage_00474.pdb # 8: usage_00764.pdb # 9: usage_00954.pdb # # Length: 59 # Identity: 22/ 59 ( 37.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 59 ( 37.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 59 ( 3.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00418.pdb 1 ATQIPQAVGAAYAAKRANANRVVICYFGEGAASEGDAHAGFNFAATLECPIIFFCRNN- 58 usage_00419.pdb 1 ATQIPQAVGAAYAAKRANANRVVICYFGEGAASEGDAHAGFNFAATLECPIIFFCRNN- 58 usage_00470.pdb 1 GAQYIQAAGVALGLKMRGKKAVAITYTGDGGTSQGDFYEGINFAGAFKAPAIFVVQNN- 58 usage_00471.pdb 1 GAQYIQAAGVALGLKMRGKKAVAITYTGDGGTSQGNFYQGINFAGAFKAPAIFVVQNN- 58 usage_00472.pdb 1 GAQYIQAAGVALGLKMRGKKAVAITYTGDGGTSQGNFYQGINFAGAFKAPAIFVVQNN- 58 usage_00473.pdb 1 GAQYIQAAGVALGLKMRGKKAVAITYTGDGGTSQGNFYQGINFAGAFKAPAIFVVQNN- 58 usage_00474.pdb 1 -AQYIQAAGVALGLKMRGKKAVAITYTGDGGTSQGNFYQGINFAGAFKAPAIFVVQNNR 58 usage_00764.pdb 1 -AQYIQAAGVALGLKMRGKKAVAITYTGDGGTSQGDFYEGINFAGAFKAPAIFVVQNN- 57 usage_00954.pdb 1 GAQYIQAAGVALGLKMRGKKAVAITYTGDGGTSQGDFYEGINFAGAFKAPAIFVVQNN- 58 Q QA G A K V I Y G G S G G NFA P IF NN #=========================================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#################################################