################################################################################################ # 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 23:17:33 2021 # Report_file: c_1488_205.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00090.pdb # 2: usage_00149.pdb # 3: usage_06462.pdb # 4: usage_06463.pdb # 5: usage_06464.pdb # 6: usage_06465.pdb # 7: usage_06467.pdb # 8: usage_06468.pdb # 9: usage_08632.pdb # 10: usage_08633.pdb # 11: usage_08634.pdb # 12: usage_08635.pdb # 13: usage_08636.pdb # 14: usage_08637.pdb # 15: usage_08638.pdb # 16: usage_08733.pdb # 17: usage_08734.pdb # # Length: 22 # Identity: 0/ 22 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 22 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 22 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00090.pdb 1 TYINEEE-ECRVILAD------ 15 usage_00149.pdb 1 A--EEIKKHEEKWNK-YY---G 16 usage_06462.pdb 1 ---LDKIKSMRHCWG-V-FRD- 16 usage_06463.pdb 1 ---LDKIKSMRHCWG-V-FRD- 16 usage_06464.pdb 1 ---LDKIKSMRHCWG-V-FRD- 16 usage_06465.pdb 1 ---LDKIKSMRHCWG-V-FRD- 16 usage_06467.pdb 1 ---LDKIKSMRHCWG-V-FRD- 16 usage_06468.pdb 1 ---LDKIKSMRHCWG-V-FRD- 16 usage_08632.pdb 1 ---LDKIKSMRHCWG-V-FRD- 16 usage_08633.pdb 1 ---LDKIKSMRHCWG-V-FRD- 16 usage_08634.pdb 1 ---LDKIKSMRHCWG-V-FRD- 16 usage_08635.pdb 1 ---LDKIKSMRHCWG-V-FRDR 17 usage_08636.pdb 1 ---LDKIKSMRHCWG-V-FRDR 17 usage_08637.pdb 1 ---LDKIKSMRHCWG-V-FRD- 16 usage_08638.pdb 1 ---LDKIKSMRHCWG-V-FRD- 16 usage_08733.pdb 1 ---DEILSLIHVFRP------- 12 usage_08734.pdb 1 ---DEILSLIHVFRP------- 12 #=========================================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#################################################