################################################################################################ # 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 05:07:06 2021 # Report_file: c_1376_32.html ################################################################################################ #==================================== # Aligned_structures: 37 # 1: usage_00107.pdb # 2: usage_00203.pdb # 3: usage_00334.pdb # 4: usage_00338.pdb # 5: usage_00342.pdb # 6: usage_00425.pdb # 7: usage_00568.pdb # 8: usage_00585.pdb # 9: usage_00586.pdb # 10: usage_00587.pdb # 11: usage_00588.pdb # 12: usage_00589.pdb # 13: usage_00680.pdb # 14: usage_00681.pdb # 15: usage_00683.pdb # 16: usage_00684.pdb # 17: usage_00685.pdb # 18: usage_00686.pdb # 19: usage_00687.pdb # 20: usage_00812.pdb # 21: usage_00897.pdb # 22: usage_01112.pdb # 23: usage_01113.pdb # 24: usage_01114.pdb # 25: usage_01137.pdb # 26: usage_01161.pdb # 27: usage_01201.pdb # 28: usage_01202.pdb # 29: usage_01203.pdb # 30: usage_01284.pdb # 31: usage_01313.pdb # 32: usage_01314.pdb # 33: usage_01383.pdb # 34: usage_01393.pdb # 35: usage_01394.pdb # 36: usage_01408.pdb # 37: usage_01409.pdb # # Length: 37 # Identity: 34/ 37 ( 91.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 37 ( 91.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 37 ( 8.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00107.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDNP 37 usage_00203.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDN- 36 usage_00334.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDNP 37 usage_00338.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDN- 36 usage_00342.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDNP 37 usage_00425.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDN- 36 usage_00568.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWL--- 34 usage_00585.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWL--- 34 usage_00586.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDNP 37 usage_00587.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDN- 36 usage_00588.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDNP 37 usage_00589.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDNP 37 usage_00680.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDNP 37 usage_00681.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDNP 37 usage_00683.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDN- 36 usage_00684.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDN- 36 usage_00685.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDN- 36 usage_00686.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDN- 36 usage_00687.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDNP 37 usage_00812.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDN- 36 usage_00897.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDNP 37 usage_01112.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDNP 37 usage_01113.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDNP 37 usage_01114.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDNP 37 usage_01137.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDNP 37 usage_01161.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDN- 36 usage_01201.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDNP 37 usage_01202.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDNP 37 usage_01203.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDNP 37 usage_01284.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDN- 36 usage_01313.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDNP 37 usage_01314.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDNP 37 usage_01383.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDNP 37 usage_01393.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDNP 37 usage_01394.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDNP 37 usage_01408.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDNP 37 usage_01409.pdb 1 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDNP 37 TSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWL #=========================================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#################################################