################################################################################################ # 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 01:35:06 2021 # Report_file: c_0876_6.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00025.pdb # 2: usage_00038.pdb # 3: usage_00046.pdb # 4: usage_00051.pdb # 5: usage_00087.pdb # 6: usage_00088.pdb # 7: usage_00156.pdb # 8: usage_00161.pdb # 9: usage_00162.pdb # 10: usage_00173.pdb # 11: usage_00209.pdb # 12: usage_00233.pdb # 13: usage_00256.pdb # 14: usage_00299.pdb # 15: usage_00340.pdb # 16: usage_00357.pdb # # Length: 72 # Identity: 44/ 72 ( 61.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 44/ 72 ( 61.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 72 ( 2.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00025.pdb 1 -RSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVSSECQHLIRWCLALRPSDRP 59 usage_00038.pdb 1 -LPATVWSLGILLYDMVCGDIPFERDQEILEAELHFPAHVSPDCCALIRRCLAPKPSSRP 59 usage_00046.pdb 1 -RSAAVWSLGILLYDMVCGDIPFEHDEEIIGGQVFFRQRVSSECQHLIRWCLALRPSDRP 59 usage_00051.pdb 1 -RSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVS-ECQHLIRWCLALRPSDRP 58 usage_00087.pdb 1 -RSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVSSECQHLIRWCLALRPSDRP 59 usage_00088.pdb 1 -RSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVSSECQHLIRWCLALRPSDRP 59 usage_00156.pdb 1 GRSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVS-ECQHLIRWCLALRPSDRP 59 usage_00161.pdb 1 -LPATVWSLGILLYDMVCGDIPFERDQEILEAELHFPAHVSPDCCALIRRCLAPKPSSRP 59 usage_00162.pdb 1 -LPATVWSLGILLYDMVCGDIPFERDQEILEAELHFPAHVSPDCCALIRRCLAPKPSSRP 59 usage_00173.pdb 1 -RSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVS-ECQHLIRWCLALRPSDRP 58 usage_00209.pdb 1 -RSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVSSECQHLIRWCLALRPSDRP 59 usage_00233.pdb 1 -RSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVSSECQHLIRWCLALRPSDRP 59 usage_00256.pdb 1 -RSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVSSECQHLIRWCLALRPSDRP 59 usage_00299.pdb 1 -RSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVSSECQHLIRWCLALRPSDRP 59 usage_00340.pdb 1 -RSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVS-ECQHLIRWCLALRPSDRP 58 usage_00357.pdb 1 -RSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVS-ECQHLIRWCLALRPSDRP 58 A VWSLGILLYDMVCGDIPFE D EI F VS C LIR CLA PS RP usage_00025.pdb 60 TFEEIQNHPWMQ 71 usage_00038.pdb 60 SLEEILLDPWMQ 71 usage_00046.pdb 60 TFEEIQNHPWMQ 71 usage_00051.pdb 59 TFEEIQNHPWMQ 70 usage_00087.pdb 60 TFEEIQNHPWMQ 71 usage_00088.pdb 60 TFEEIQNHPWMQ 71 usage_00156.pdb 60 TFEEIQNHPWMQ 71 usage_00161.pdb 60 SLEEILLDPWMQ 71 usage_00162.pdb 60 SLEEILLDPWMQ 71 usage_00173.pdb 59 TFEEIQNHPWMQ 70 usage_00209.pdb 60 TFEEIQNHPWMQ 71 usage_00233.pdb 60 TFEEIQNHPWMQ 71 usage_00256.pdb 60 TFEEIQNHPWMQ 71 usage_00299.pdb 60 TFEEIQNHPWMQ 71 usage_00340.pdb 59 TFEEIQNHPWMQ 70 usage_00357.pdb 59 TFEEIQNHPWMQ 70 EEI PWMQ #=========================================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#################################################