################################################################################################ # 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 00:27:17 2021 # Report_file: c_1373_97.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00701.pdb # 2: usage_00702.pdb # 3: usage_00745.pdb # 4: usage_00746.pdb # 5: usage_00747.pdb # 6: usage_00748.pdb # 7: usage_00749.pdb # 8: usage_00750.pdb # 9: usage_00751.pdb # 10: usage_01028.pdb # # Length: 55 # Identity: 2/ 55 ( 3.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 55 ( 14.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/ 55 ( 67.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00701.pdb 1 ----------------LLSAWGALRAGAAFETLSENQQQKVARFNELTDQFLSA- 38 usage_00702.pdb 1 ---------------ELLSAWGALRAGAAFETLSENQQQKVARFNELTDQFLSA- 39 usage_00745.pdb 1 -A-------------DVFAAWGKFAAGEGFEALTEVQQQKVAAMNTNLETFMN-- 39 usage_00746.pdb 1 DA-------------DVFAAWGKFAAGEGFEALTEVQQQKVAAMNTNLETFMNA- 41 usage_00747.pdb 1 -A-------------DVFAAWGKFAAGEGFEALTEVQQQKVAAMNTNLETFMNA- 40 usage_00748.pdb 1 -A-------------DVFAAWGKFAAGEGFEALTEVQQQKVAAMNTNLETFMNA- 40 usage_00749.pdb 1 -A-------------DVFAAWGKFAAGEGFEALTEVQQQKVAAMNTNLETFMNA- 40 usage_00750.pdb 1 -A-------------DVFAAWGKFAAGEGFEALTEVQQQKVAAMNTNLETFMNA- 40 usage_00751.pdb 1 -A-------------DVFAAWGKFAAGEGFEALTEVQQQKVAAMNTNLETFMNA- 40 usage_01028.pdb 1 --MIGSPATGGDNRMSPEVEQQLIEAGYSRDEFL--------------------L 33 awg AG fe l #=========================================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#################################################