################################################################################################ # 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 02:40:23 2021 # Report_file: c_1273_41.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00030.pdb # 2: usage_00031.pdb # 3: usage_00032.pdb # 4: usage_00083.pdb # 5: usage_00084.pdb # 6: usage_00087.pdb # 7: usage_00154.pdb # 8: usage_00155.pdb # 9: usage_00156.pdb # 10: usage_00157.pdb # 11: usage_00673.pdb # 12: usage_00674.pdb # 13: usage_00675.pdb # 14: usage_00679.pdb # 15: usage_00680.pdb # 16: usage_00957.pdb # 17: usage_00960.pdb # 18: usage_00961.pdb # 19: usage_00962.pdb # 20: usage_00963.pdb # 21: usage_00964.pdb # # Length: 27 # Identity: 11/ 27 ( 40.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 27 ( 74.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 27 ( 7.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00030.pdb 1 GVAESTFIAAQFVLYGEQYAELAARRG 27 usage_00031.pdb 1 GVAESTFIAAQFVLYGEQYAELAARRG 27 usage_00032.pdb 1 GVAESTFIAAQFVLYGEQYAELAARRG 27 usage_00083.pdb 1 GVAESTFIAAQFVLYGEQYAELAARR- 26 usage_00084.pdb 1 GVAESTFIAAQFVLYGEQYAELAARR- 26 usage_00087.pdb 1 GVAESTFIAAQFVLYGEQYAELAARRG 27 usage_00154.pdb 1 GVAESVFIAAQFVLYGAEYATLAERRG 27 usage_00155.pdb 1 GVAESVFIAAQFVLYGAEYATLAERRG 27 usage_00156.pdb 1 GVAESVFIAAQFVLYGAEYATLAERRG 27 usage_00157.pdb 1 GVAESVFIAAQFVLYGAEYATLAERRG 27 usage_00673.pdb 1 GVAESVFIAAQFVLYGAEYATLAERRG 27 usage_00674.pdb 1 GVAESVFIAAQFVLYGAEYATLAERRG 27 usage_00675.pdb 1 GVAESVFIAAQFVLYGAEYATLAERRG 27 usage_00679.pdb 1 GVAESVFIAAQFVLYGAEYATLAERRG 27 usage_00680.pdb 1 GVAESVFIAAQFVLYGAEYATLAERRG 27 usage_00957.pdb 1 -VAESVMIAGMFVFIGKDYVKLCEYM- 25 usage_00960.pdb 1 GVAESVFIAAQFVLYGAEYATLAERR- 26 usage_00961.pdb 1 GVAESVFIAAQFVLYGAEYATLAERRG 27 usage_00962.pdb 1 GVAESVFIAAQFVLYGAEYATLAERRG 27 usage_00963.pdb 1 GVAESVFIAAQFVLYGAEYATLAERRG 27 usage_00964.pdb 1 GVAESVFIAAQFVLYGAEYATLAERRG 27 VAES fIAaqFVlyG Ya La rr #=========================================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#################################################