################################################################################################ # 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 03:51:37 2021 # Report_file: c_1431_36.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00085.pdb # 2: usage_00086.pdb # 3: usage_00087.pdb # 4: usage_00088.pdb # 5: usage_00089.pdb # 6: usage_00092.pdb # 7: usage_00093.pdb # 8: usage_00094.pdb # 9: usage_00095.pdb # 10: usage_00096.pdb # 11: usage_00097.pdb # 12: usage_00098.pdb # 13: usage_00099.pdb # 14: usage_00100.pdb # 15: usage_00101.pdb # 16: usage_00102.pdb # 17: usage_00103.pdb # 18: usage_00104.pdb # 19: usage_00105.pdb # 20: usage_00231.pdb # 21: usage_00232.pdb # 22: usage_00944.pdb # 23: usage_00945.pdb # 24: usage_00946.pdb # 25: usage_00947.pdb # 26: usage_00948.pdb # 27: usage_00949.pdb # 28: usage_00950.pdb # # Length: 39 # Identity: 38/ 39 ( 97.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 39 ( 97.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 39 ( 2.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00085.pdb 1 PDGFYDYFTKRFPNLLIGVYMIVKENLSDDQILREFLYS 39 usage_00086.pdb 1 PDGFYDYFTKRFPNLLIGVYMIVKENLSDDQILREFLYS 39 usage_00087.pdb 1 PDGFYDYFTKRFPNLLIGVYMIVKENLSDDQILREFLYS 39 usage_00088.pdb 1 PDGFYDYFTKRFPNLLIGVYMIVKENLSDDQILREFLYS 39 usage_00089.pdb 1 PDGFYDYFTKRFPNLLIGVYMIVKENLSDDQILREFLYS 39 usage_00092.pdb 1 PDGFYDYFTKRFPNLLIGVYMIVKENLSDDQILREFLYS 39 usage_00093.pdb 1 PDGFYDYFTKRFPNLLIGVYMIVKENLSDDQILREFLYS 39 usage_00094.pdb 1 PDGFYDYFTKRFPNLLIGVYMIVKENLSDDQILREFLYS 39 usage_00095.pdb 1 PDGFYDYFTKRFPNLLIGVYMIVKENLSDDQILREFLYS 39 usage_00096.pdb 1 PDGFYDYFTKRFPNLLIGVYMIVKENLSDDQILREFLYS 39 usage_00097.pdb 1 PDGFYDYFTKRFPNLLIGVYMIVKENLSDDQILREFLYS 39 usage_00098.pdb 1 PDGFYDYFTKRFPNLLIGVYMIVKENLSDDQILREFLYS 39 usage_00099.pdb 1 PDGFYDYFTKRFPNLLIGVYMIVKENLSDDQILREFLYS 39 usage_00100.pdb 1 PDGFYDYFTKRFPNLLIGVYMIVKENLSDDQILREFLYS 39 usage_00101.pdb 1 PDGFYDYFTKRFPNLLIGVYMIVKENLSDDQILREFLYS 39 usage_00102.pdb 1 PDGFYDYFTKRFPNLLIGVYMIVKENLSDDQILREFLYS 39 usage_00103.pdb 1 PDGFYDYFTKRFPNLLIGVYMIVKENLSDDQILREFLYS 39 usage_00104.pdb 1 PDGFYDYFTKRFPNLLIGVYMIVKENLSDDQILREFLYS 39 usage_00105.pdb 1 PDGFYDYFTKRFPNLLIGVYMIVKENLSDDQILREFLYS 39 usage_00231.pdb 1 -DGFYDYFTKRFPNLLIGVYMIVKENLSDDQILREFLYS 38 usage_00232.pdb 1 -DGFYDYFTKRFPNLLIGVYMIVKENLSDDQILREFLYS 38 usage_00944.pdb 1 PDGFYDYFTKRFPNLLIGVYMIVKENLSDDQILREFLYS 39 usage_00945.pdb 1 PDGFYDYFTKRFPNLLIGVYMIVKENLSDDQILREFLYS 39 usage_00946.pdb 1 PDGFYDYFTKRFPNLLIGVYMIVKENLSDDQILREFLYS 39 usage_00947.pdb 1 PDGFYDYFTKRFPNLLIGVYMIVKENLSDDQILREFLYS 39 usage_00948.pdb 1 PDGFYDYFTKRFPNLLIGVYMIVKENLSDDQILREFLYS 39 usage_00949.pdb 1 PDGFYDYFTKRFPNLLIGVYMIVKENLSDDQILREFLYS 39 usage_00950.pdb 1 PDGFYDYFTKRFPNLLIGVYMIVKENLSDDQILREFLYS 39 DGFYDYFTKRFPNLLIGVYMIVKENLSDDQILREFLYS #=========================================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#################################################