################################################################################################ # 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 23:23:57 2021 # Report_file: c_1487_22.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_01907.pdb # 2: usage_01908.pdb # 3: usage_01909.pdb # 4: usage_01910.pdb # 5: usage_02180.pdb # 6: usage_02181.pdb # 7: usage_02182.pdb # 8: usage_02183.pdb # 9: usage_02184.pdb # 10: usage_02185.pdb # 11: usage_02962.pdb # 12: usage_02963.pdb # 13: usage_02967.pdb # 14: usage_02968.pdb # 15: usage_02969.pdb # 16: usage_02970.pdb # 17: usage_03963.pdb # 18: usage_03964.pdb # 19: usage_03965.pdb # 20: usage_04750.pdb # 21: usage_04751.pdb # 22: usage_04911.pdb # 23: usage_04912.pdb # 24: usage_04913.pdb # 25: usage_04914.pdb # # Length: 37 # Identity: 10/ 37 ( 27.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 37 ( 27.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 37 ( 10.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01907.pdb 1 PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG 37 usage_01908.pdb 1 PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG 37 usage_01909.pdb 1 PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG 37 usage_01910.pdb 1 PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG 37 usage_02180.pdb 1 PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG 37 usage_02181.pdb 1 PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG 37 usage_02182.pdb 1 PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG 37 usage_02183.pdb 1 PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG 37 usage_02184.pdb 1 PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG 37 usage_02185.pdb 1 PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG 37 usage_02962.pdb 1 ---LIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG 34 usage_02963.pdb 1 PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG 37 usage_02967.pdb 1 PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG 37 usage_02968.pdb 1 PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG 37 usage_02969.pdb 1 PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG 37 usage_02970.pdb 1 PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG 37 usage_03963.pdb 1 PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG 37 usage_03964.pdb 1 PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG 37 usage_03965.pdb 1 PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG 37 usage_04750.pdb 1 ----TLQSVLELEEAYKEAEDEAFQKELNHYLKTYVG 33 usage_04751.pdb 1 ----TLQSVLELEEAYKEAEDEAFQKELNHYLKTYVG 33 usage_04911.pdb 1 PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG 37 usage_04912.pdb 1 PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG 37 usage_04913.pdb 1 PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG 37 usage_04914.pdb 1 PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG 37 DE F LN YLKT G #=========================================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#################################################