################################################################################################ # 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 23:16:35 2021 # Report_file: c_0703_26.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00100.pdb # 2: usage_00418.pdb # 3: usage_00639.pdb # 4: usage_00663.pdb # 5: usage_00776.pdb # # Length: 110 # Identity: 14/110 ( 12.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/110 ( 26.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 60/110 ( 54.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00100.pdb 1 GSMKLTFVFCGSAMATGKFLIAYSPPGANPPKTRKDAMLGTHIIWDIG-LQSSCVLCVPW 59 usage_00418.pdb 1 GSMKLTFVFCGSAMATGKFLIAYSPPGANPPKTRKDAMLGTHIIWDIG-LQSSCVLCVPW 59 usage_00639.pdb 1 GSLVYTFVFTGTAMMKGKFLIAYTPPGAGKPTSRDQAMQATYAIWDLG-LNSSYSFTVPF 59 usage_00663.pdb 1 GTINLHFMFTGPTDAKARYMIAYAPPGMEPPKTPEAAAHCIHAEWDTG-LNSKFTFSIPY 59 usage_00776.pdb 1 ----------------GKMLIAYTPPGGPLPKDRATAMLGTHVIWDFGL-QSSVTLVIPW 43 gk lIAY PPG Pk r Am th iWD G Ss P usage_00100.pdb 60 ISQTHYRLVQQ---DEYT-SAGYVTCWY---------------------- 83 usage_00418.pdb 60 ISQTHYRLVQQ---DEYT-SAGYVTCWY---------------------- 83 usage_00639.pdb 60 ISPTHFRMVGTDQANITNVDGWVTVWQ----------------------- 86 usage_00663.pdb 60 LSAADYAY------------------------------------------ 67 usage_00776.pdb 44 ISNTHYRY-----------TTGLVSIWYQTNYVVPIGAPNTAYIIALAAA 82 iS thyr #=========================================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#################################################