################################################################################################ # 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 04:06:03 2021 # Report_file: c_1094_7.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00023.pdb # 2: usage_00025.pdb # 3: usage_00027.pdb # 4: usage_00029.pdb # 5: usage_00031.pdb # 6: usage_00033.pdb # 7: usage_00035.pdb # 8: usage_00037.pdb # 9: usage_00040.pdb # 10: usage_00042.pdb # 11: usage_00062.pdb # 12: usage_00064.pdb # 13: usage_00072.pdb # 14: usage_00074.pdb # 15: usage_00076.pdb # 16: usage_00078.pdb # 17: usage_00080.pdb # 18: usage_00082.pdb # 19: usage_00103.pdb # 20: usage_00105.pdb # 21: usage_00112.pdb # 22: usage_00114.pdb # 23: usage_00128.pdb # 24: usage_00130.pdb # 25: usage_00146.pdb # 26: usage_00148.pdb # 27: usage_00150.pdb # 28: usage_00152.pdb # 29: usage_00154.pdb # 30: usage_00156.pdb # # Length: 52 # Identity: 52/ 52 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 52/ 52 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 52 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM 52 usage_00025.pdb 1 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM 52 usage_00027.pdb 1 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM 52 usage_00029.pdb 1 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM 52 usage_00031.pdb 1 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM 52 usage_00033.pdb 1 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM 52 usage_00035.pdb 1 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM 52 usage_00037.pdb 1 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM 52 usage_00040.pdb 1 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM 52 usage_00042.pdb 1 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM 52 usage_00062.pdb 1 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM 52 usage_00064.pdb 1 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM 52 usage_00072.pdb 1 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM 52 usage_00074.pdb 1 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM 52 usage_00076.pdb 1 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM 52 usage_00078.pdb 1 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM 52 usage_00080.pdb 1 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM 52 usage_00082.pdb 1 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM 52 usage_00103.pdb 1 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM 52 usage_00105.pdb 1 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM 52 usage_00112.pdb 1 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM 52 usage_00114.pdb 1 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM 52 usage_00128.pdb 1 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM 52 usage_00130.pdb 1 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM 52 usage_00146.pdb 1 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM 52 usage_00148.pdb 1 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM 52 usage_00150.pdb 1 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM 52 usage_00152.pdb 1 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM 52 usage_00154.pdb 1 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM 52 usage_00156.pdb 1 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM 52 PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM #=========================================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#################################################