################################################################################################ # 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 00:54:24 2021 # Report_file: c_0932_130.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00432.pdb # 2: usage_00433.pdb # 3: usage_00434.pdb # 4: usage_01204.pdb # 5: usage_01205.pdb # 6: usage_01206.pdb # 7: usage_01561.pdb # 8: usage_01718.pdb # 9: usage_01719.pdb # 10: usage_01720.pdb # 11: usage_01721.pdb # 12: usage_01722.pdb # # Length: 49 # Identity: 8/ 49 ( 16.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 49 ( 67.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 49 ( 32.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00432.pdb 1 I-DCYND--GKPKIDY--------EGFIVHVSISHTEHYAMSQVVLEK- 37 usage_00433.pdb 1 I-DCY-NDLGKPKIDY--------EGFIVHVSISHTEHYAMSQVVLEK- 38 usage_00434.pdb 1 I-DCYNDELGKPKIDY--------EGFIVHVSISHTEHYAMSQVVLEK- 39 usage_01204.pdb 1 I-DCYNDELGKPKIDY--------EGFIVHVSISHTEHYAMSQVVLEK- 39 usage_01205.pdb 1 I-DCYNDELGKPKIDY--------EGFIVHVSISHTEHYAMSQVVLEKS 40 usage_01206.pdb 1 I-DCYNDELGKPKIDY--------EGFIVHVSISHTEHYAMSQVVLEK- 39 usage_01561.pdb 1 I-EVVTDMWGRPRVRLTGAIAEYLADVTIHVSLTHEGDTAAAVAILEA- 47 usage_01718.pdb 1 I-DCYNDELGKPKIDY--------EGFIVHVSISHTEHYAMSQVVLEK- 39 usage_01719.pdb 1 I-DCYNDELGKPKIDY--------EGFIVHVSISHTEHYAMSQVVLEK- 39 usage_01720.pdb 1 I-DCYNDELGKPKIDY--------EGFIVHVSISHTEHYAMSQVVLEK- 39 usage_01721.pdb 1 I-DCYNDELGKPKIDY--------EGFIVHVSISHTEHYAMSQVVLEK- 39 usage_01722.pdb 1 -IDCYN----KPKIDY--------EGFIVHVSISHTEHYAMSQVVLEK- 35 dcy kPkidy egfivHVSisHtehyAmsqvvLEk #=========================================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#################################################