################################################################################################ # 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 03:05:44 2021 # Report_file: c_1089_72.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00004.pdb # 2: usage_00005.pdb # 3: usage_00006.pdb # 4: usage_00007.pdb # 5: usage_00888.pdb # 6: usage_01419.pdb # 7: usage_01420.pdb # 8: usage_01421.pdb # 9: usage_01422.pdb # 10: usage_01423.pdb # 11: usage_01424.pdb # 12: usage_01425.pdb # 13: usage_01674.pdb # 14: usage_01675.pdb # 15: usage_01676.pdb # 16: usage_01677.pdb # 17: usage_01678.pdb # 18: usage_01679.pdb # 19: usage_01680.pdb # 20: usage_01681.pdb # 21: usage_01795.pdb # 22: usage_01796.pdb # 23: usage_01797.pdb # 24: usage_01798.pdb # # Length: 60 # Identity: 20/ 60 ( 33.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 60 ( 33.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 60 ( 30.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 -KPIYEQLDHNYLNDIPGLENPTSENLCRWIWQQLKPLLPELSKVRVHETCTSGCEYRG- 58 usage_00005.pdb 1 -KPIYEQLDHNYLNDIPGLENPTSENLCRWIWQQLKPLLPELSKVRVHETCTSGCEYR-- 57 usage_00006.pdb 1 -KPIYEQLDHNYLNDIPGLENPTSENLCRWIWQQLKPLLPELSKVRVHETCTSGCEYR-- 57 usage_00007.pdb 1 -KPIYEQLDHNYLNDIPGLENPTSENLCRWIWQQLKPLLPELSKVRVHETCTSGCEYRG- 58 usage_00888.pdb 1 -KPTYERLDHHYLNDIPGLENPTSEVLAKWIWDQVKPVVPLLSAVVKETCTAGCIYRG-- 57 usage_01419.pdb 1 -KPTYERLDHHYLNDIPGLENPTSEVLAKWIWDQVKPVVPLLSAVMVKETCTAGCIYR-- 57 usage_01420.pdb 1 FKPTYERLDHHYLNDIPGLENPTSEVLAKWIWDQVKPVVPLLSAVMVKETCTAGCIYRG- 59 usage_01421.pdb 1 -KPTYERLDHHYLNDIPGLENPTSEVLAKWIWDQVKPVVPLLSAVMVKETCTAGCIYRG- 58 usage_01422.pdb 1 -KPTYERLDHHYLNDIPGLENPTSEVLAKWIWDQVKPVVPLLSAVMVKETCTAGCIYRG- 58 usage_01423.pdb 1 FKPTYERLDHHYLNDIPGLENPTSEVLAKWIWDQVKPVVPLLSAVMVKETCTAGCIYRG- 59 usage_01424.pdb 1 -KPTYERLDHHYLNDIPGLENPTSEVLAKWIWDQVKPVVPLLSAVMVKETCTAGCIYRG- 58 usage_01425.pdb 1 -KPTYERLDHHYLNDIPGLENPTSEVLAKWIWDQVKPVVPLLSAVMVKETCTAGCIYRG- 58 usage_01674.pdb 1 -KPTYERLDHHYLNDIPGLENPTSEVLAKWIWDQVKPVVPLLSAVMVKETCTAGCIYRGE 59 usage_01675.pdb 1 -KPTYERLDHHYLNDIPGLENPTSEVLAKWIWDQVKPVVPLLSAVMVKETCTAGCIYRG- 58 usage_01676.pdb 1 -KPTYERLDHHYLNDIPGLENPTSEVLAKWIWDQVKPVVPLLSAVMVKETCTAGCIYRG- 58 usage_01677.pdb 1 -KPTYERLDHHYLNDIPGLENPTSEVLAKWIWDQVKPVVPLLSAVMVKETCTAGCIYRGE 59 usage_01678.pdb 1 -KPTYERLDHHYLNDIPGLENPTSEVLAKWIWDQVKPVVPLLSAVMVKETCTAGCIYRG- 58 usage_01679.pdb 1 -KPTYERLDHHYLNDIPGLENPTSEVLAKWIWDQVKPVVPLLSAVMVKETCTAGCIYRG- 58 usage_01680.pdb 1 -KPTYERLDHHYLNDIPGLENPTSEVLAKWIWDQVKPVVPLLSAVVKETCTAGCIYRG-- 57 usage_01681.pdb 1 -KPTYERLDHHYLNDIPGLENPTSEVLAKWIWDQVKPVVPLLSAVVKETCTAGCIYRG-- 57 usage_01795.pdb 1 ----------------PGLENPTSEVLAKWIWDQVKPVVPLLSAVMVKETCTAGCIYR-- 42 usage_01796.pdb 1 FKPTYERLDHHYLNDIPGLENPTSEVLAKWIWDQVKPVVPLLSAVMVKETCTAGCIYR-- 58 usage_01797.pdb 1 ----------------PGLENPTSEVLAKWIWDQVKPVVPLLSAVMVKETCTAGCIYR-- 42 usage_01798.pdb 1 -KPTYERLDHHYLNDIPGLENPTSEVLAKWIWDQVKPVVPLLSAVMVKETCTAGCIYR-- 57 PGLENPTSE L WIW Q KP P LS V #=========================================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#################################################