################################################################################################ # 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 23:17:27 2021 # Report_file: c_1442_196.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00327.pdb # 2: usage_00355.pdb # 3: usage_02101.pdb # 4: usage_04277.pdb # 5: usage_04278.pdb # 6: usage_06290.pdb # 7: usage_06292.pdb # 8: usage_06666.pdb # 9: usage_10537.pdb # 10: usage_10547.pdb # 11: usage_10554.pdb # 12: usage_13192.pdb # 13: usage_16928.pdb # 14: usage_17712.pdb # 15: usage_18415.pdb # 16: usage_18416.pdb # 17: usage_20582.pdb # # Length: 26 # Identity: 0/ 26 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 26 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 26 ( 73.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00327.pdb 1 RQS----FVD-GKQVEAP-------- 13 usage_00355.pdb 1 RQS----FVD-GKQVEAP-------- 13 usage_02101.pdb 1 RQS----FNE-GFQVEKPD----PWR 17 usage_04277.pdb 1 RQS----FVD-GKQVEAP-------- 13 usage_04278.pdb 1 RQS----FVD-GKQVEAP-------- 13 usage_06290.pdb 1 EKS----VLD-SERITKS-------- 13 usage_06292.pdb 1 EKS----VLD-SERITKS-------- 13 usage_06666.pdb 1 KQV----FRD-NQQEAEP-------- 13 usage_10537.pdb 1 RQS----FVD-GKQVEAP-------- 13 usage_10547.pdb 1 RQS----FVD-GKQVEAP-------- 13 usage_10554.pdb 1 RQS----FVD-GKQVEAP-------- 13 usage_13192.pdb 1 ---KYKLFY--GKTVEVP-------- 13 usage_16928.pdb 1 QEK----IVD-GFDVGFD-------- 13 usage_17712.pdb 1 AHT----LPD-MMQVIEP-------- 13 usage_18415.pdb 1 RQS----FVD-GKQVEAP-------- 13 usage_18416.pdb 1 RQS----FVD-GKQVEAP-------- 13 usage_20582.pdb 1 ----------GAPLLTGKPATLP--- 13 #=========================================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#################################################