################################################################################################ # 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 23:14:05 2021 # Report_file: c_1297_224.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00025.pdb # 2: usage_00026.pdb # 3: usage_01646.pdb # 4: usage_01647.pdb # 5: usage_01648.pdb # 6: usage_01649.pdb # 7: usage_01650.pdb # 8: usage_02733.pdb # 9: usage_03152.pdb # 10: usage_03153.pdb # 11: usage_03154.pdb # 12: usage_03155.pdb # 13: usage_03339.pdb # 14: usage_03340.pdb # # Length: 39 # Identity: 14/ 39 ( 35.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 39 ( 41.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 39 ( 12.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00025.pdb 1 TSENLCRWIWQQLKPLLPELSKVRVHETCTSGC-EYRG- 37 usage_00026.pdb 1 TSENLCRWIWQQLKPLLPELSKVRVHETCTSGC-EYRG- 37 usage_01646.pdb 1 TSEVLAKWIWDQVKPVVPLLSAVVKETCTAG-C-IYRG- 36 usage_01647.pdb 1 TSEVLAKWIWDQVKPVVPLLSAVVKETCTAG-C-IYRG- 36 usage_01648.pdb 1 TSEVLAKWIWDQVKPVVPLLSAVVKETCTAG-C-IYRG- 36 usage_01649.pdb 1 TSEVLAKWIWDQVKPVVPLLSAVVKETCTAG-C-IYRG- 36 usage_01650.pdb 1 TSEVLAKWIWDQVKPVVPLLSAVVKETCTAG-C-IYRG- 36 usage_02733.pdb 1 TSEVLAKWIWDQVKPVVPLLSAVMVKETCTAGCIYRG-- 37 usage_03152.pdb 1 TSEVLAKWIWDQVKPVVPLLSAVVKETCTAG-C-IYRG- 36 usage_03153.pdb 1 TSEVLAKWIWDQVKPVVPLLSAVVKETCTAG-C-IYRGE 37 usage_03154.pdb 1 -SEVLAKWIWDQVKPVVPLLSAVVKETCTAG-C-IYR-- 34 usage_03155.pdb 1 TSEVLAKWIWDQVKPVVPLLSAVVKETCTAG-C-IYR-- 35 usage_03339.pdb 1 TSEVLAKWIWDQVKPVVPLLSAVMVKETCTAGC-IYR-- 36 usage_03340.pdb 1 -SEVLAKWIWDQVKPVVPLLSAVMVKETCTAGC-IYR-- 35 SE L WIW Q KP P LS V C yr #=========================================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#################################################