################################################################################################ # 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 23:28:28 2021 # Report_file: c_1452_321.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00081.pdb # 2: usage_00207.pdb # 3: usage_00371.pdb # 4: usage_00372.pdb # 5: usage_00373.pdb # 6: usage_00398.pdb # 7: usage_00634.pdb # 8: usage_00647.pdb # 9: usage_00858.pdb # 10: usage_00921.pdb # 11: usage_00922.pdb # 12: usage_01020.pdb # 13: usage_01099.pdb # 14: usage_01289.pdb # 15: usage_01622.pdb # 16: usage_01854.pdb # 17: usage_02124.pdb # 18: usage_02875.pdb # 19: usage_02940.pdb # 20: usage_02968.pdb # 21: usage_03068.pdb # 22: usage_03711.pdb # 23: usage_03719.pdb # 24: usage_04088.pdb # 25: usage_04767.pdb # 26: usage_04822.pdb # 27: usage_04932.pdb # 28: usage_05308.pdb # 29: usage_05476.pdb # # Length: 22 # Identity: 0/ 22 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 22 ( 9.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 22 ( 36.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00081.pdb 1 RPLVTIKIGGQLKEALLDT--- 19 usage_00207.pdb 1 RPLVTIRIGGQLKEALLDT--- 19 usage_00371.pdb 1 RPLVTIKIGGQLKEALLDT--- 19 usage_00372.pdb 1 RPLVTIKIGGQLKEALLDT--- 19 usage_00373.pdb 1 -PLVTIKIGGQLKEALLDT--- 18 usage_00398.pdb 1 -PLVTIKIGGQLKEALLDT--- 18 usage_00634.pdb 1 RPLVTIKIGGQLKEALLDT--- 19 usage_00647.pdb 1 RPLVTIKIGGQLKEALLDT--- 19 usage_00858.pdb 1 RPLVTIKIGGQLKEALLDT--- 19 usage_00921.pdb 1 -PLVTIKIGGQLKEALLDT--- 18 usage_00922.pdb 1 -PLVTIKIGGQLKEALLDT--- 18 usage_01020.pdb 1 -PFVTVKIAGQLMEALLDT--- 18 usage_01099.pdb 1 RPLVTIRIGGQLKEALLNT--- 19 usage_01289.pdb 1 RPLVTIKIGGQLKEALLDT--- 19 usage_01622.pdb 1 RPLVTIKIGGQLKEALLDT--- 19 usage_01854.pdb 1 RPLVTIKIGGQLKEALLDT--- 19 usage_02124.pdb 1 RPLVTIKIGGQLKEALLDT--- 19 usage_02875.pdb 1 -PLVTIKIGGQLKEALLDT--- 18 usage_02940.pdb 1 RPLVTIRIGGQLKEALLNT--- 19 usage_02968.pdb 1 -PLVTIKIGGQLKEALLDT--- 18 usage_03068.pdb 1 RPLVTIKIGGQLKEALLDT--- 19 usage_03711.pdb 1 MLYINCKVNGHPVKAFVDS--- 19 usage_03719.pdb 1 ---AIT-VTQAGTITY-LLNDQ 17 usage_04088.pdb 1 RPLVTIRIGGQLKEALLDT--- 19 usage_04767.pdb 1 RPLVTIKIGGQLKEALIDT--- 19 usage_04822.pdb 1 -PLVTIKIGGQLKEALLDT--- 18 usage_04932.pdb 1 RPLVTIKIGGQLKEALLDT--- 19 usage_05308.pdb 1 RPLVTIKIGGQLKEALLDT--- 19 usage_05476.pdb 1 RPLVTIKIGGQLKEALLDT--- 19 g a #=========================================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#################################################