################################################################################################ # 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 01:17:07 2021 # Report_file: c_1230_62.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00103.pdb # 2: usage_00153.pdb # 3: usage_00521.pdb # 4: usage_00677.pdb # 5: usage_01103.pdb # 6: usage_01106.pdb # 7: usage_01108.pdb # 8: usage_01111.pdb # 9: usage_01280.pdb # 10: usage_01282.pdb # 11: usage_01287.pdb # 12: usage_01289.pdb # 13: usage_01404.pdb # 14: usage_01588.pdb # # Length: 43 # Identity: 0/ 43 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 43 ( 7.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 43 ( 69.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00103.pdb 1 ------PFSCRWPSCQKKFARSDE---------LVRHHNMH-- 26 usage_00153.pdb 1 -------H-----CRVLVNG-GR-VEYVTDEGRHSHYWNI--- 26 usage_00521.pdb 1 PLCPSC----------EKFNSWED---------LAKHDLIANT 24 usage_00677.pdb 1 ------PYRCVHQGCFAAFTIQQN---------LILHYQAVHK 28 usage_01103.pdb 1 ------PFSCRWPSCQKKFARSDE---------LVRHHNMHQR 28 usage_01106.pdb 1 ------PFSCRWPSCQKKFARSDE---------LVRHHNMHQR 28 usage_01108.pdb 1 ------PFSCRWPSCQKKFARSDE---------LVRHHNMHQ- 27 usage_01111.pdb 1 ------PFSCRWPSCQKKFARSDE---------LVRHHNMHQR 28 usage_01280.pdb 1 ------PFSCRWPSCQKKFARSDE---------LVRHHNMHQR 28 usage_01282.pdb 1 ------PFSCRWPSCQKKFARSDE---------LVRHHNMH-- 26 usage_01287.pdb 1 ------PFSCRWPSCQKKFARSDE---------LVRHHNMHQR 28 usage_01289.pdb 1 ------PFSCRWPSCQKKFARSDE---------LVRHHNMHQ- 27 usage_01404.pdb 1 ------PFLCTAPGCGQRFTNEDH---------LAVHKHKHEM 28 usage_01588.pdb 1 ------PFSCRWPSCQKKFARSDE---------LVRHHNMH-- 26 f l h #=========================================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#################################################