################################################################################################ # 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 01:55:11 2021 # Report_file: c_1412_80.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00044.pdb # 2: usage_00316.pdb # 3: usage_00360.pdb # 4: usage_00361.pdb # 5: usage_00663.pdb # 6: usage_00664.pdb # 7: usage_00666.pdb # 8: usage_00667.pdb # 9: usage_00785.pdb # 10: usage_00786.pdb # 11: usage_00906.pdb # 12: usage_01064.pdb # 13: usage_01087.pdb # 14: usage_01088.pdb # 15: usage_01148.pdb # 16: usage_01149.pdb # 17: usage_01150.pdb # # Length: 27 # Identity: 0/ 27 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 27 ( 33.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 27 ( 37.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00044.pdb 1 --IAKYKDEILVALEKD-EQARRQR-- 22 usage_00316.pdb 1 VDEFREPLKYVVEAAAEIKN-----EI 22 usage_00360.pdb 1 VDEFREPLKYVVEAAAEIKN-----EI 22 usage_00361.pdb 1 VDEFREPLKYVVEAAAEIKN-----EI 22 usage_00663.pdb 1 VDEFREPLKYVVEAAAEIKN-----EI 22 usage_00664.pdb 1 VDEFREPLKYVVEAAAEIKN-----EI 22 usage_00666.pdb 1 VDEFREPLKYVVEAAAEIKN-----EI 22 usage_00667.pdb 1 VDEFREPLKYVVEAAAEIKN-----EI 22 usage_00785.pdb 1 VDEFREPLKYVVEAAAEIKN-----EI 22 usage_00786.pdb 1 VDEFREPLKYVVEAAAEIKN-----EI 22 usage_00906.pdb 1 VDEFREPLKYVVEAAAEIKN-----EI 22 usage_01064.pdb 1 VDEFREPLKYVVEAAAEIKN-----EI 22 usage_01087.pdb 1 IDYFREPIVNVAKGAAEVKD-----QL 22 usage_01088.pdb 1 IDYFREPIVNVAKGAAEVKD-----QL 22 usage_01148.pdb 1 VDEFREPLKYVVEAAAEIKN-----EI 22 usage_01149.pdb 1 VDEFREPLKYVVEAAAEIKN-----EI 22 usage_01150.pdb 1 VDEFREPLKYVVEAAAEIKN-----EI 22 frep v aae k #=========================================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#################################################