################################################################################################ # 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 03:26:11 2021 # Report_file: c_1180_70.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00052.pdb # 2: usage_00067.pdb # 3: usage_00232.pdb # 4: usage_00465.pdb # 5: usage_00515.pdb # 6: usage_00534.pdb # 7: usage_00535.pdb # 8: usage_00569.pdb # 9: usage_00744.pdb # 10: usage_00886.pdb # 11: usage_00964.pdb # 12: usage_01030.pdb # 13: usage_01032.pdb # 14: usage_01033.pdb # 15: usage_01041.pdb # 16: usage_01075.pdb # 17: usage_01206.pdb # 18: usage_01207.pdb # 19: usage_01208.pdb # 20: usage_01209.pdb # 21: usage_01210.pdb # 22: usage_01367.pdb # 23: usage_01729.pdb # 24: usage_01747.pdb # 25: usage_01782.pdb # 26: usage_01814.pdb # # Length: 30 # Identity: 4/ 30 ( 13.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 30 ( 43.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 30 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00052.pdb 1 -QVMLFRKS---PQELLCGASLISDRWVLT 26 usage_00067.pdb 1 -QVMLFRKS---PQELLCGASLISDRWVLT 26 usage_00232.pdb 1 QAALL--LR---PNQLYCGAVLVHPQWLLT 25 usage_00465.pdb 1 -QVMLFRKS---PQELLCGASLISDRWVLT 26 usage_00515.pdb 1 -FAAIYRRHRGGSVTYVCGGSLMSPCWVIS 29 usage_00534.pdb 1 -QVMLFRKS---PQELLCGASLISDRWVLT 26 usage_00535.pdb 1 -QVMLFRKS---PQELLCGASLISDRWVLT 26 usage_00569.pdb 1 -QVMLFRKS---PQELLCGASLISDRWVLT 26 usage_00744.pdb 1 -QVMLFRKS---PQELLCGASLISDRWVLT 26 usage_00886.pdb 1 -QVMLFRKS---PQELLCGASLISDRWVLT 26 usage_00964.pdb 1 -QVMLFRKS---PQELLCGASLISDRWVLT 26 usage_01030.pdb 1 -QVMLFRKS---PQELLCGASLISDRWVLT 26 usage_01032.pdb 1 -QVMLFRKS---PQELLCGASLISDRWVLT 26 usage_01033.pdb 1 -QVMLFRKS---PQELLCGASLISDRWVLT 26 usage_01041.pdb 1 -QVMLFRKS---PQELLCGASLISDRWVLT 26 usage_01075.pdb 1 -QVMLFRKS---PQELLCGASLISDRWVLT 26 usage_01206.pdb 1 -QVMLFRKS---PQELLCGASLISDRWVLT 26 usage_01207.pdb 1 -QVMLFRKS---PQELLCGASLISDRWVLT 26 usage_01208.pdb 1 -QVMLFRKS---PQELLCGASLISDRWVLT 26 usage_01209.pdb 1 -QVMLFRKS---PQELLCGASLISDRWVLT 26 usage_01210.pdb 1 -QVMLFRKS---PQELLCGASLISDRWVLT 26 usage_01367.pdb 1 -QVMLFRKS---PQELLCGASLISDRWVLT 26 usage_01729.pdb 1 -QVMLFRKS---PQELLCGASLISDRWVLT 26 usage_01747.pdb 1 -QVMLFRKS---PQELLCGASLISDRWVLT 26 usage_01782.pdb 1 -QVMLFRKS---PQELLCGASLISDRWVLT 26 usage_01814.pdb 1 -QVMLFRKS---PQELLCGASLISDRWVLT 26 l p l CGasL s Wvlt #=========================================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#################################################