################################################################################################ # 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 23:07:02 2021 # Report_file: c_0875_40.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00166.pdb # 2: usage_00918.pdb # 3: usage_00970.pdb # 4: usage_00971.pdb # # Length: 184 # Identity: 32/184 ( 17.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 118/184 ( 64.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/184 ( 16.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00166.pdb 1 ----HVLAASVEQATENFLEKGDKIAKESQF--LKEELVVAVEDVRKQGDL-KSAAGEFA 53 usage_00918.pdb 1 ---LTAPVAAVQAAVSNLVRVGKETVQTTEDQILKRDMPPAFIKVENACTKLVQAAQMLQ 57 usage_00970.pdb 1 SKKAHVLAASVEQATQNFLEKGEQIAKESQD--LKEELVAAVEDVRKQGETMRIASSEFA 58 usage_00971.pdb 1 SKKAHVLAASVEQATQNFLEKGEQIAKESQD--LKEELVAAVEDVRKQGETMRIASSEFA 58 hvlaAsVeqAt NflekG iakesqd LKeelv AvedVrkqg A efa usage_00166.pdb 54 DDPCSSVKRGN-VRAARALLSAVTRLLILAD-ADVYKLLVQLKVVEDGILKLRNAGNEQD 111 usage_00918.pdb 58 SDPYSVPARDYLIDGSRGILSGTSDLLLTFDEAEVRKIIRVCKGILEYLTVAEVVETMED 117 usage_00970.pdb 59 DDPCSSVKRGTMVRAARALLSAVTRLLILADMADVMRLLSHLKIVEEALEAVK-NANEQD 117 usage_00971.pdb 59 DDPCSSVKRGTMVRAARALLSAVTRLLILADMADVMRLLSHLKIVEEALEAVK-N-NEQD 116 dDPcSsvkRg vraaRalLSavtrLLilaD AdV ll lK vee l neqD usage_00166.pdb 112 LGIQYKALKPEVDKLNI-AAKRQQELKDVGNRDQ--AAARGILQKNVPILYTASQACLQH 168 usage_00918.pdb 118 LVTYTKNLGPGMTKMAKMIDERQQELTHQEHRVM-LVNSMNTVKELLPVLISAMKIFVTT 176 usage_00970.pdb 118 LANRFKEFGKEMVKLNYVAARRQQELKDPHCRDEM-AAARGALKKNATMLYTASQAFLRH 176 usage_00971.pdb 117 LANRFKEFGKEMVKLNYVAARRQQ------------AAARGALKKNATMLYTASQAFL-- 162 L K g em Kln aa RQQ aaarg lkkn LytAsqafl usage_00166.pdb ---- usage_00918.pdb 177 KNSK 180 usage_00970.pdb ---- usage_00971.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#################################################