################################################################################################ # 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 02:16:50 2021 # Report_file: c_1066_26.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00028.pdb # 2: usage_00154.pdb # 3: usage_00155.pdb # 4: usage_00252.pdb # 5: usage_00260.pdb # 6: usage_00275.pdb # 7: usage_00366.pdb # 8: usage_00367.pdb # 9: usage_00368.pdb # 10: usage_00369.pdb # 11: usage_00370.pdb # 12: usage_00375.pdb # 13: usage_00388.pdb # 14: usage_00416.pdb # 15: usage_00503.pdb # 16: usage_00596.pdb # 17: usage_00599.pdb # 18: usage_00600.pdb # 19: usage_00601.pdb # # Length: 40 # Identity: 30/ 40 ( 75.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 40 ( 75.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 40 ( 10.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00028.pdb 1 ----FMQRCKRDLKSGVFTISIGGQRVTIVGDPHEHSRFF 36 usage_00154.pdb 1 --LGFMQECKRQLKSGIFTINIVGKRVTIVGDPHEHSRFF 38 usage_00155.pdb 1 ----FMQECKRQLKSGIFTINIVGKRVTIVGDPHEHSRFF 36 usage_00252.pdb 1 -PLEFMQRCKRDLKSGVFTISIGGQRVTIVGDPHEHSRFF 39 usage_00260.pdb 1 ----FMQRCKRDLKSGVFTISIGGQRVTIVGDPHEHSRFF 36 usage_00275.pdb 1 ----FMQRCKRDLKSGVFTISIGGQRVTIVGDPHEHSRFF 36 usage_00366.pdb 1 --LGFMQECKRQLKSGIFTINIVGKRVTIVGDPHEHSRFF 38 usage_00367.pdb 1 --LGFMQECKRQLKSGIFTINIVGKRVTIVGDPHEHSRFF 38 usage_00368.pdb 1 SPLGFMQECKRQLKSGIFTINIVGKRVTIVGDPHEHSRFF 40 usage_00369.pdb 1 NPLEFMQRCKRDLKSGVFTISIGGQRVTIVGDPHEHSRFF 40 usage_00370.pdb 1 --LEFMQRCKRDLKSGVFTISIGGQRVTIVGDPHEHSRFF 38 usage_00375.pdb 1 NPLEFMQRCKRDLKSGVFTISIGGQRVTIVGDPHEHSRFF 40 usage_00388.pdb 1 ----FMQRCKRDLKSGVFTISIGGQRVTIVGDPHEHSRFF 36 usage_00416.pdb 1 SPLGFMQECKRQLKSGIFTINIVGKRVTIVGDPHEHSRFF 40 usage_00503.pdb 1 ----FMQECKRQLKSGIFTINIVGKRVTIVGDPHEHSRFF 36 usage_00596.pdb 1 ----FMQRCKRDLKSGVFTISIGGQRVTIVGDPHEHSRFF 36 usage_00599.pdb 1 ----FMQRCKRDLKSGVFTISIGGQRVTIVGDPHEHSRFF 36 usage_00600.pdb 1 --LEFMQRCKRDLKSGVFTISIGGQRVTIVGDPHEHSRFF 38 usage_00601.pdb 1 ----FMQRCKRDLKSGVFTISIGGQRVTIVGDPHEHSRFF 36 FMQ CKR LKSG FTI I G RVTIVGDPHEHSRFF #=========================================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#################################################