################################################################################################ # 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 23:04:09 2021 # Report_file: c_0174_58.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00032.pdb # 2: usage_00036.pdb # 3: usage_00101.pdb # 4: usage_00228.pdb # # Length: 197 # Identity: 98/197 ( 49.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 150/197 ( 76.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/197 ( 1.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00032.pdb 1 GQLTPENSMKWDATEPNRGQFTFSGSDYLVNFAQSNGKLIRGHTLVWHSQLPGWVSSITD 60 usage_00036.pdb 1 GQLTPENSMKWDATEPNRGQFTFSGSDYLVNFAQSNGKLIRGHTLVWHSQLPGWVSSITD 60 usage_00101.pdb 1 GQVTPENSMKWQSLENNQGQLNWGDADYLVNFAQQNGKSIRGHTLIWHSQLPAWVNNINN 60 usage_00228.pdb 1 GVITPENSMKWDALEPSQGNFGWSGADYLVDYATQHNKKVRGHTLVWHSQLPSWVSSIGD 60 Gq TPENSMKWda Epn Gqf sg DYLVnfAq ngK iRGHTLvWHSQLP WVssI d usage_00032.pdb 61 KNTLISVLKNHITTVMTRYKGKIYAWDVLNEIFNEDGSLRNSVFYNVIGEDYVRIAFETA 120 usage_00036.pdb 61 KNTLISVLKNHITTVMTRYKGKIYAWDVLNEIFNEDGSLRNSVFYNVIGEDYVRIAFETA 120 usage_00101.pdb 61 ADTLRQVIRTHVSTVVGRYKGKIRAWDVVNEIFNEDGTLRSSVFSRLLGEEFVSIAFRAA 120 usage_00228.pdb 61 ANTLRSVMTNHINEVVGRYKGKIMHWDVVNEIFNEDGTFRNSVFYNLLGEDFVRIAFETA 120 nTL sV nHi tV RYKGKI aWDV NEIFNEDG lRnSVFyn GEd VrIAFetA usage_00032.pdb 121 RSVDPNAKLYINDYNLDSAGYSKVNGMVSHVKKWLAAGIPIDGIGSQTHLGAGAGSAVAG 180 usage_00036.pdb 121 RSVDPNAKLYINDYNLDSAGYSKVNGMVSHVKKWLAAGIPIDGIGSQTHLGAGAGSAVAG 180 usage_00101.pdb 121 RDADPSARLYINDYNLDRANYGKVNGLKTYVSKWISQGVPIDGIGSQSHLSGGGGSGTLG 180 usage_00228.pdb 121 RAADPDAKLYINDYNLDSASYAKTQAMASYVKKWLAEGVPIDGIGSQAHYSSSHWSSTEA 180 R DP AkLYINDYNLDsA Y Kvngm s VkKWla G PIDGIGSQ Hl g gS g usage_00032.pdb 181 ALNALASAGTK--EIAI 195 usage_00036.pdb 181 ALNALASAGTK--EIAI 195 usage_00101.pdb 181 ALQQLATVPVT--ELAI 195 usage_00228.pdb 181 AGALSSLANTGVSEVAI 197 Al la a t E AI #=========================================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#################################################