################################################################################################ # 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 01:55:41 2021 # Report_file: c_1256_367.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_01084.pdb # 2: usage_01086.pdb # 3: usage_01091.pdb # 4: usage_02374.pdb # 5: usage_02376.pdb # 6: usage_02378.pdb # 7: usage_02380.pdb # 8: usage_02382.pdb # 9: usage_02384.pdb # 10: usage_02800.pdb # 11: usage_02802.pdb # 12: usage_02805.pdb # 13: usage_02808.pdb # 14: usage_02810.pdb # 15: usage_02813.pdb # 16: usage_04026.pdb # 17: usage_04028.pdb # # Length: 35 # Identity: 19/ 35 ( 54.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 35 ( 54.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 35 ( 5.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01084.pdb 1 KSYLSLGGVSMGIAGSIVDHNFFESWLGMKVQAVD 35 usage_01086.pdb 1 KSYLSLGGVSMGIAGSIVDHNFFESWLGMKVQAVD 35 usage_01091.pdb 1 KSYLSLGGVSMGIAGSIVDHNFFESWLGMKVQAVD 35 usage_02374.pdb 1 --YLSIGSVSMGIAGSVVQEDFFQNYLGMRNEYVD 33 usage_02376.pdb 1 --YLSIGSVSMGIAGSVVQEDFFQNYLGMRNEYVD 33 usage_02378.pdb 1 --YLSIGSVSMGIAGSVVQEDFFQNYLGMRNEYVD 33 usage_02380.pdb 1 --YLSIGSVSMGIAGSVVQEDFFQNYLGMRNEYVD 33 usage_02382.pdb 1 --YLSIGSVSMGIAGSVVQEDFFQNYLGMRNEYVD 33 usage_02384.pdb 1 --YLSIGSVSMGIAGSVVQEDFFQNYLGMRNEYVD 33 usage_02800.pdb 1 --YLSMGSVSMGIGGSIVNPDFFQEYLGMRNESVD 33 usage_02802.pdb 1 --YLSMGSVSMGIGGSIVNPDFFQEYLGMRNESVD 33 usage_02805.pdb 1 --YLSMGSVSMGIGGSIVNPDFFQEYLGMRNESVD 33 usage_02808.pdb 1 -AYLSMGSVSMGIGGSIVNPDFFQEYLGMRNESVD 34 usage_02810.pdb 1 --YLSMGSVSMGIGGSIVNPDFFQEYLGMRNESVD 33 usage_02813.pdb 1 -AYLSMGSVSMGIGGSIVNPDFFQEYLGMRNESVD 34 usage_04026.pdb 1 --YLSIGSVSMGIAGSVVQEDFFQNYLGMRNEYVD 33 usage_04028.pdb 1 --YLSIGSVSMGIAGSVVQEDFFQNYLGMRNEYVD 33 YLS G VSMGI GS V FF LGM VD #=========================================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#################################################