################################################################################################ # 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: Wed Jan 20 23:14:47 2021 # Report_file: c_0300_90.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00064.pdb # 2: usage_00255.pdb # 3: usage_00256.pdb # 4: usage_00274.pdb # 5: usage_00275.pdb # # Length: 164 # Identity: 28/164 ( 17.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 56/164 ( 34.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/164 ( 15.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00064.pdb 1 KKVICIEPHPDDCAIG-GGTIKKLSDEGVEVIYICTDGYGT----TDEKLSGHELALIRR 55 usage_00255.pdb 1 -DLLVVAPHPDDGELGCGGTLARAKAEGLSTGILDL-----TRGEMGSKG----TPEERE 50 usage_00256.pdb 1 -DLLVVAPHPDDGELGCGGTLARAKAEGLSTGILDL-----TRGEMGSKG----TPEERE 50 usage_00274.pdb 1 -HILAFGAHADDVEIGMAGTIAKYTKQGYEVGICDL-----TEADLSSNG----TIELRK 50 usage_00275.pdb 1 -HILAFGAHADDVEIGMAGTIAKYTKQGYEVGICDL-----TEADLSSNG----TIELRK 50 l H DD e G GT a G gi dl s g t e R usage_00064.pdb 56 REEEESAKLLGVRKIYWLNYRDTELPYSREVRKDLVKIIRKEKPDGVFAPDPWLPYESHP 115 usage_00255.pdb 51 KEVAEASRILGLDFRGNLGFPDGGLADVPEQRLKLAQALRRLRPRVVFAPLEA---DRHP 107 usage_00256.pdb 51 KEVAEASRILGLDFRGNLGFPDGGLADVPEQRLKLAQALRRLRPRVVFAPLEA---DRHP 107 usage_00274.pdb 51 EEAKVAARIMGVKTRLNLAMPDRGLYMKEEYIREIVKVIRTYKPKLVFAPYYE---DRHP 107 usage_00275.pdb 51 EEAKVAARIMGVKTRLNLAMPDRGLYMKEEYIREIVKVIRTYKPKLVFAPYYE---DRHP 107 E a ri G r nL pD gL E R P VFAP drHP usage_00064.pdb 116 DHRRTGFLAIESVAFSQLPNFSNIDIDIGLKPHSVSFIALYY-- 157 usage_00255.pdb 108 DHTAASRLAVAAVHLAGLRKAP----LE-GEPFRVERLFFYPGN 146 usage_00256.pdb 108 DHTAASRLAVAAVHLAGLRKAP----LE-GEPFRVERLFFYPGN 146 usage_00274.pdb 108 DHANCAKLVEEAIFSAGIRKYM----PE-LSPHRVESFYNYM-- 144 usage_00275.pdb 108 DHANCAKLVEEAIFSAGIRKYM----PE-LSPHRVESFYNYM-- 144 DH L a ag rk e P rVe Y #=========================================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#################################################