################################################################################################ # 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 00:53:52 2021 # Report_file: c_1402_83.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00398.pdb # 2: usage_00592.pdb # 3: usage_00593.pdb # 4: usage_00594.pdb # 5: usage_00595.pdb # 6: usage_00597.pdb # 7: usage_00598.pdb # 8: usage_00599.pdb # 9: usage_00600.pdb # 10: usage_00601.pdb # 11: usage_00602.pdb # 12: usage_00603.pdb # # Length: 76 # Identity: 3/ 76 ( 3.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 76 ( 25.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 53/ 76 ( 69.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00398.pdb 1 --------------------------TILEKQSVELRDQLMVFQERLVEFAKKHNSELQA 34 usage_00592.pdb 1 TPFDMVRVNDMDRYALQAAALKLIDADKYADKIDELNAFRKKAFQFAVDNG--------- 51 usage_00593.pdb 1 TPFDMVRVNDMDRYALQAAALKLIDADKYADKIDELNAFRKKAFQFAVD----------- 49 usage_00594.pdb 1 TPFDMVRVNDMDRYALQAAALKLIDADKYADKIDELNAFRKKAFQFAVDNG--------- 51 usage_00595.pdb 1 TPFDMVRVNDMDRYALQAAALKLIDADKYADKIDELNAFRKKAFQFAVDNG--------- 51 usage_00597.pdb 1 TPYDMVRVNRIDRYELTAEALRMIDADKYADKIDELEKFRDEAFQFAVD----------- 49 usage_00598.pdb 1 TPYDMVRVNRIDRYELTAEALRMIDADKYADKIDELEKFRDEAFQFAVDNG--------- 51 usage_00599.pdb 1 TPYDMVRVNRIDRYELTAEALRMIDADKYADKIDELEKFRDEAFQFAVDNG--------- 51 usage_00600.pdb 1 TPYDMVRVNRIDRYELTAEALRMIDADKYADKIDELEKFRDEAFQFAVDNG--------- 51 usage_00601.pdb 1 TPYDMVRVNRIDRYELTAEALRMIDADKYADKIDELEKFRDEAFQFAVDNG--------- 51 usage_00602.pdb 1 TPYDMVRVNRIDRYELTAEALRMIDADKYADKIDELEKFRDEAFQFAVDNG--------- 51 usage_00603.pdb 1 TPYDMVRVNRIDRYELTAEALRMIDADKYADKIDELEKFRDEAFQFAVDNG--------- 51 dkyadkidEL fr afqfaVd usage_00398.pdb 35 SPEFRSKFMHMCSSIG 50 usage_00592.pdb ---------------- usage_00593.pdb ---------------- usage_00594.pdb ---------------- usage_00595.pdb ---------------- usage_00597.pdb ---------------- usage_00598.pdb ---------------- usage_00599.pdb ---------------- usage_00600.pdb ---------------- usage_00601.pdb ---------------- usage_00602.pdb ---------------- usage_00603.pdb ---------------- #=========================================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#################################################