################################################################################################ # 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 02:29:43 2021 # Report_file: c_0850_17.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00305.pdb # 2: usage_00306.pdb # 3: usage_00307.pdb # 4: usage_00308.pdb # 5: usage_00309.pdb # 6: usage_00426.pdb # 7: usage_00427.pdb # 8: usage_00428.pdb # 9: usage_00429.pdb # 10: usage_00430.pdb # 11: usage_00682.pdb # 12: usage_00684.pdb # 13: usage_00685.pdb # 14: usage_00686.pdb # 15: usage_00777.pdb # 16: usage_00799.pdb # 17: usage_00800.pdb # 18: usage_00801.pdb # 19: usage_00802.pdb # 20: usage_00803.pdb # # Length: 77 # Identity: 61/ 77 ( 79.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 61/ 77 ( 79.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 77 ( 2.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00305.pdb 1 -IGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQVSPYDFTTAVAGEF 59 usage_00306.pdb 1 -IGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQVSPYDFTTAVAGEF 59 usage_00307.pdb 1 -IGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQVSPYDFTTAVAGEF 59 usage_00308.pdb 1 HIGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQVSPYDFTTAVAGEF 60 usage_00309.pdb 1 -IGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQVSPYDFTTAVAGEF 59 usage_00426.pdb 1 -IGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQVSPYDFTTAVAGEF 59 usage_00427.pdb 1 HIGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQVSPYDFTTAVAGEF 60 usage_00428.pdb 1 HIGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQVSPYDFTTAVAGEF 60 usage_00429.pdb 1 -IGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQVSPYDFTTAVAGEF 59 usage_00430.pdb 1 -IGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQVSPYDFTTAVAGEF 59 usage_00682.pdb 1 -IGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQVSPYDFTTAVAGEF 59 usage_00684.pdb 1 -IGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQVSPYDFTTAVAGEF 59 usage_00685.pdb 1 -IGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQVSPYDFTTAVAGEF 59 usage_00686.pdb 1 HIGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQVSPYDFTTAVAGEF 60 usage_00777.pdb 1 -IGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQVSPYDFTTAVAGEF 59 usage_00799.pdb 1 -IGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQVSPYDFTTAVAGEF 59 usage_00800.pdb 1 -IGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQVSPYDFTTAVAGEF 59 usage_00801.pdb 1 -IGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQVSPYDFTTAVAGEF 59 usage_00802.pdb 1 -IGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQVSPYDFTTAVAGEF 59 usage_00803.pdb 1 HIGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQVSPYDFTTAVAGEF 60 IGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQVSPYDFTTAVAGEF usage_00305.pdb 60 KKCFEQMDYSIDYFIRT 76 usage_00306.pdb 60 KKCFEQMDYSIDYFIRT 76 usage_00307.pdb 60 KKCFEQMDYSIDYFIRT 76 usage_00308.pdb 61 KKCFEQMDYSIDYFIRT 77 usage_00309.pdb 60 KKCFEQMDYSIDYFIRT 76 usage_00426.pdb 60 KKFEQMDYSIDYFIRT- 75 usage_00427.pdb 61 KKCFEQMDYSIDYFIRT 77 usage_00428.pdb 61 KKCFEQMDYSIDYFIRT 77 usage_00429.pdb 60 KKCFEQMDYSIDYFIRT 76 usage_00430.pdb 60 KKCFEQMDYSIDYFIRT 76 usage_00682.pdb 60 KKCFEQMDYSIDYFIRT 76 usage_00684.pdb 60 KKCFEQMDYSIDYFIRT 76 usage_00685.pdb 60 KKFEQMDYSIDYFIRT- 75 usage_00686.pdb 61 KKFEQMDYSIDYFIRT- 76 usage_00777.pdb 60 KKCFEQMDYSIDYFIRT 76 usage_00799.pdb 60 KKFEQMDYSIDYFIRT- 75 usage_00800.pdb 60 KKCFEQMDYSIDYFIRT 76 usage_00801.pdb 60 KKCFEQMDYSIDYFIRT 76 usage_00802.pdb 60 KKCFEQMDYSIDYFIRT 76 usage_00803.pdb 61 KKFEQMDYSIDYFIRT- 76 KK #=========================================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#################################################