################################################################################################ # 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 03:59:07 2021 # Report_file: c_0657_36.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00044.pdb # 2: usage_00581.pdb # 3: usage_00582.pdb # 4: usage_00583.pdb # 5: usage_00584.pdb # 6: usage_00585.pdb # 7: usage_00586.pdb # 8: usage_00587.pdb # 9: usage_00588.pdb # 10: usage_00883.pdb # 11: usage_00884.pdb # 12: usage_00885.pdb # 13: usage_00886.pdb # 14: usage_00887.pdb # 15: usage_00888.pdb # 16: usage_00889.pdb # 17: usage_00890.pdb # 18: usage_00891.pdb # 19: usage_00892.pdb # 20: usage_00893.pdb # 21: usage_00894.pdb # 22: usage_00895.pdb # 23: usage_00896.pdb # 24: usage_00930.pdb # 25: usage_01060.pdb # 26: usage_01061.pdb # 27: usage_01062.pdb # 28: usage_01063.pdb # 29: usage_01064.pdb # # Length: 55 # Identity: 55/ 55 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 55/ 55 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 55 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00044.pdb 1 HGFAGEPIFVPRPGGVAEDDGWLLCLIYKADLHRSELVILDAQDITAPAIATLKL 55 usage_00581.pdb 1 HGFAGEPIFVPRPGGVAEDDGWLLCLIYKADLHRSELVILDAQDITAPAIATLKL 55 usage_00582.pdb 1 HGFAGEPIFVPRPGGVAEDDGWLLCLIYKADLHRSELVILDAQDITAPAIATLKL 55 usage_00583.pdb 1 HGFAGEPIFVPRPGGVAEDDGWLLCLIYKADLHRSELVILDAQDITAPAIATLKL 55 usage_00584.pdb 1 HGFAGEPIFVPRPGGVAEDDGWLLCLIYKADLHRSELVILDAQDITAPAIATLKL 55 usage_00585.pdb 1 HGFAGEPIFVPRPGGVAEDDGWLLCLIYKADLHRSELVILDAQDITAPAIATLKL 55 usage_00586.pdb 1 HGFAGEPIFVPRPGGVAEDDGWLLCLIYKADLHRSELVILDAQDITAPAIATLKL 55 usage_00587.pdb 1 HGFAGEPIFVPRPGGVAEDDGWLLCLIYKADLHRSELVILDAQDITAPAIATLKL 55 usage_00588.pdb 1 HGFAGEPIFVPRPGGVAEDDGWLLCLIYKADLHRSELVILDAQDITAPAIATLKL 55 usage_00883.pdb 1 HGFAGEPIFVPRPGGVAEDDGWLLCLIYKADLHRSELVILDAQDITAPAIATLKL 55 usage_00884.pdb 1 HGFAGEPIFVPRPGGVAEDDGWLLCLIYKADLHRSELVILDAQDITAPAIATLKL 55 usage_00885.pdb 1 HGFAGEPIFVPRPGGVAEDDGWLLCLIYKADLHRSELVILDAQDITAPAIATLKL 55 usage_00886.pdb 1 HGFAGEPIFVPRPGGVAEDDGWLLCLIYKADLHRSELVILDAQDITAPAIATLKL 55 usage_00887.pdb 1 HGFAGEPIFVPRPGGVAEDDGWLLCLIYKADLHRSELVILDAQDITAPAIATLKL 55 usage_00888.pdb 1 HGFAGEPIFVPRPGGVAEDDGWLLCLIYKADLHRSELVILDAQDITAPAIATLKL 55 usage_00889.pdb 1 HGFAGEPIFVPRPGGVAEDDGWLLCLIYKADLHRSELVILDAQDITAPAIATLKL 55 usage_00890.pdb 1 HGFAGEPIFVPRPGGVAEDDGWLLCLIYKADLHRSELVILDAQDITAPAIATLKL 55 usage_00891.pdb 1 HGFAGEPIFVPRPGGVAEDDGWLLCLIYKADLHRSELVILDAQDITAPAIATLKL 55 usage_00892.pdb 1 HGFAGEPIFVPRPGGVAEDDGWLLCLIYKADLHRSELVILDAQDITAPAIATLKL 55 usage_00893.pdb 1 HGFAGEPIFVPRPGGVAEDDGWLLCLIYKADLHRSELVILDAQDITAPAIATLKL 55 usage_00894.pdb 1 HGFAGEPIFVPRPGGVAEDDGWLLCLIYKADLHRSELVILDAQDITAPAIATLKL 55 usage_00895.pdb 1 HGFAGEPIFVPRPGGVAEDDGWLLCLIYKADLHRSELVILDAQDITAPAIATLKL 55 usage_00896.pdb 1 HGFAGEPIFVPRPGGVAEDDGWLLCLIYKADLHRSELVILDAQDITAPAIATLKL 55 usage_00930.pdb 1 HGFAGEPIFVPRPGGVAEDDGWLLCLIYKADLHRSELVILDAQDITAPAIATLKL 55 usage_01060.pdb 1 HGFAGEPIFVPRPGGVAEDDGWLLCLIYKADLHRSELVILDAQDITAPAIATLKL 55 usage_01061.pdb 1 HGFAGEPIFVPRPGGVAEDDGWLLCLIYKADLHRSELVILDAQDITAPAIATLKL 55 usage_01062.pdb 1 HGFAGEPIFVPRPGGVAEDDGWLLCLIYKADLHRSELVILDAQDITAPAIATLKL 55 usage_01063.pdb 1 HGFAGEPIFVPRPGGVAEDDGWLLCLIYKADLHRSELVILDAQDITAPAIATLKL 55 usage_01064.pdb 1 HGFAGEPIFVPRPGGVAEDDGWLLCLIYKADLHRSELVILDAQDITAPAIATLKL 55 HGFAGEPIFVPRPGGVAEDDGWLLCLIYKADLHRSELVILDAQDITAPAIATLKL #=========================================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#################################################