Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAFSKLLEQAGGVGLFQTLQVLTFILPCLMIPSQMLLENFSAAIPGHRCWTHMLDNGSAVSTNMTPKALLTISIPPGPNQGPHQCRRFRQPQWQLLDPNATATSWSEADTEPCVDGWVYDRSVFTSTIVAKWDLVCSSQGLKPLSQSIFMSGILVGSFIWGLLSYRFGRKPMLSWCCLQLAVAG------------TSTIFAPTFVI--YCGLRFVAAFGMAGIFLSSLTLMVEWTTTSRRAV--TMTVVGCAFSAGQAALGGLAFALRD---WRTLQLAASVPFFAISLISWWLPESARWLIIKGKPDQALQELRKVARINGHKEAKNLTIEVLMSSVKEEVASAKEPR--SVLDLFCVPVLRWRSCAMLVVNFSLLISYYGLVFDLQS-LGRDIFLLQALF-----GAVDFLGRATTALLLSFLGRRTIQA---GSQAMAGLAILANMLVPQDLQTLRVVFAVLGKGCFGISLTCLTIYK-----------AELF---PTPVRMTADGILHTVGRLGAMMGPLILMSRQALPLLPPLLYGVISIASSLVVLFFLPETQGLPLPDTIQDLESQKSTAAQGNRQEAVTVESTSL |
| 4ZWB Chain:A ((87-492)) | -----------------------------------------------------------------------------------------------------------------------------------------------LSVAIFSVGGMIGSFSVGLFVNRFGRRNSMLIVNL-LAVTGGCFMGLCKVAKSVEMLILGRLVIGLFCGL----CTGFVPMYIG------EISPTALRGAFGTLNQLGIVVGILVAQIFGLEFILGSEELWPLLLGFTILPAILQSAALPFCPESPRFLLINRKEEENAKQILQ--RLWGTQDVSQDIQE-----MKDESARMSQEKQVTVLELFRVSSYRQPIIISIVLQLSQQLSGINAVFYYSTGIFKDAGVQEPIYATIGAGVVNTIFTVVSLFLVERAGRRTLHMIGLGGMAFCSTLMTVSLLLKDNYNGMSFV-------CIGAILVFVAFFEIGPGPIPWFIVAELFSQGPRPAAMAVAGCSNWTSNF--LVGLLFPSAAHYLGAYVFIIFTGFLITFLAFTFFKVPETRGRTFEDITRAFEGQAH------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4ZWB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -224002 for 2824 contacts (-79.3/contact) +
2D Compatibility (PS) -37216 + (NN) -8103 + (LL) 12700
1D Compatibility (HY) -26400 + (ID) 4900
Total energy: -287921.0 ( -101.96 by residue)
QMean score : 0.275
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