################################################################################################ # 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 23:14:04 2021 # Report_file: c_1283_62.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00313.pdb # 2: usage_00670.pdb # 3: usage_00671.pdb # 4: usage_00672.pdb # 5: usage_00673.pdb # 6: usage_00674.pdb # 7: usage_00675.pdb # 8: usage_00676.pdb # 9: usage_00691.pdb # 10: usage_00974.pdb # 11: usage_00975.pdb # 12: usage_01274.pdb # 13: usage_01452.pdb # 14: usage_01459.pdb # # Length: 32 # Identity: 5/ 32 ( 15.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 32 ( 46.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 32 ( 53.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00313.pdb 1 NSHTIMQIQCKG-----GLKGALQFNSHTL-- 25 usage_00670.pdb 1 HSDTIANIQLN-KSNMAATAAFNK------DA 25 usage_00671.pdb 1 HSDTIANIQLN-KSNMAATAAFNK------DA 25 usage_00672.pdb 1 HSDTIANIQLN-KSNMAATAAFNK------DA 25 usage_00673.pdb 1 HSDTIANIQLN-KSNMAATAAFNK------DA 25 usage_00674.pdb 1 HSDTIANIQLN-KSNMAATAAFNK------DA 25 usage_00675.pdb 1 HSDTIANIQLN-KSNMAATAAFNK------DA 25 usage_00676.pdb 1 HSDTIANIQLN-KSNMAATAAFNK------DA 25 usage_00691.pdb 1 HSDTIANIQLN-KSNMAATAAFNK------DA 25 usage_00974.pdb 1 HSDTIANIQL--------TAAFNK------DA 18 usage_00975.pdb 1 HSDTIANIQL--------TAAFNK------DA 18 usage_01274.pdb 1 HSDTIANIQLN--------AAFNK------DA 18 usage_01452.pdb 1 HSDTIANIQLN-KSNMAATAAFNK------DA 25 usage_01459.pdb 1 HSDTIANIQLN-KSNMAATAAFNK------DA 25 hSdTIanIQl aafnk #=========================================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#################################################