################################################################################################ # 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 23:19:44 2021 # Report_file: c_1400_39.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00082.pdb # 2: usage_00099.pdb # 3: usage_00100.pdb # 4: usage_00103.pdb # 5: usage_00104.pdb # 6: usage_00109.pdb # 7: usage_00110.pdb # 8: usage_00553.pdb # 9: usage_00554.pdb # 10: usage_00555.pdb # 11: usage_00556.pdb # 12: usage_00557.pdb # 13: usage_00558.pdb # 14: usage_00560.pdb # 15: usage_00561.pdb # 16: usage_00597.pdb # 17: usage_00619.pdb # 18: usage_00620.pdb # 19: usage_00621.pdb # 20: usage_00622.pdb # # Length: 20 # Identity: 1/ 20 ( 5.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 20 ( 70.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 20 ( 30.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00082.pdb 1 ---CPQIKGNLTPCVLYLKN 17 usage_00099.pdb 1 YPQQADAMELLLGSYPE--- 17 usage_00100.pdb 1 YPQQADAMELLLGSYPE--- 17 usage_00103.pdb 1 YPQQADAMELLLGSYPE--- 17 usage_00104.pdb 1 YPQQADAMELLLGSYPE--- 17 usage_00109.pdb 1 YPQQADAMELLLGSYPE--- 17 usage_00110.pdb 1 YPQQADAMELLLGSYPE--- 17 usage_00553.pdb 1 YPQQADAMELLLGSYPE--- 17 usage_00554.pdb 1 YPQQADAMELLLGSYPE--- 17 usage_00555.pdb 1 YPQQADAMELLLGSYPE--- 17 usage_00556.pdb 1 YPQQADAMELLLGSYPE--- 17 usage_00557.pdb 1 YPQQADAMELLLGSYPE--- 17 usage_00558.pdb 1 YPQQADAMELLLGSYPE--- 17 usage_00560.pdb 1 YPQQADAMELLLGSYPE--- 17 usage_00561.pdb 1 YPQQADAMELLLGSYPE--- 17 usage_00597.pdb 1 YPQQADAMELLLGSYPE--- 17 usage_00619.pdb 1 YPQQADAMELLLGSYPE--- 17 usage_00620.pdb 1 YPQQADAMELLLGSYPE--- 17 usage_00621.pdb 1 YPQQADAMELLLGSYPE--- 17 usage_00622.pdb 1 YPQQADAMELLLGSYPE--- 17 qadamelLlgsype #=========================================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#################################################