################################################################################################ # 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 01:04:16 2021 # Report_file: c_1383_34.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00099.pdb # 2: usage_00364.pdb # 3: usage_00882.pdb # 4: usage_00883.pdb # 5: usage_00886.pdb # 6: usage_00887.pdb # 7: usage_01127.pdb # 8: usage_01168.pdb # 9: usage_01170.pdb # 10: usage_01171.pdb # 11: usage_01262.pdb # 12: usage_01321.pdb # 13: usage_01465.pdb # # Length: 43 # Identity: 37/ 43 ( 86.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 43 ( 86.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 43 ( 14.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00099.pdb 1 ----FQPYIEEICQNLRGDVFQKFIESDKFTRFCQWKNVELN- 38 usage_00364.pdb 1 ----FQPYIEEICQNLRGDVFQKFIESDKFTRFCQWKNVELNI 39 usage_00882.pdb 1 -----QPYIEEICQNLRGDVFQKFIESDKFTRFCQWKNVELN- 37 usage_00883.pdb 1 ----FQPYIEEICQNLRGDVFQKFIESDKFTRFCQWKNVELN- 38 usage_00886.pdb 1 PPDLFQPYIEEICQNLRGDVFQKFIESDKFTRFCQWKNVELN- 42 usage_00887.pdb 1 PPDLFQPYIEEICQNLRGDVFQKFIESDKFTRFCQWKNVELN- 42 usage_01127.pdb 1 ----FQPYIEEICQNLRGDVFQKFIESDKFTRFCQWKNVELN- 38 usage_01168.pdb 1 ----FQPYIEEICQNLRGDVFQKFIESDKFTRFCQWKNVELN- 38 usage_01170.pdb 1 ----FQPYIEEICQNLRGDVFQKFIESDKFTRFCQWKNVELN- 38 usage_01171.pdb 1 ----FQPYIEEICQNLRGDVFQKFIESDKFTRFCQWKNVELN- 38 usage_01262.pdb 1 ----FQPYIEEICQNLRGDVFQKFIESDKFTRFCQWKNVELNI 39 usage_01321.pdb 1 ----FQPYIEEICQNLRGDVFQKFIESDKFTRFCQWKNVELNI 39 usage_01465.pdb 1 ----FQPYIEEICQNLRGDVFQKFIESDKFTRFCQWKNVELN- 38 QPYIEEICQNLRGDVFQKFIESDKFTRFCQWKNVELN #=========================================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#################################################