Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSQAHTPSAPLAEVYDVAVVGGGINGVGIAADAAG-RGLSVFLCEQHD-LAQHTSSASSKLIHGGLRYLEHYEFRLVREALAEREVLLAKAPHI-VKPLRFVLPHRPHLRPAWMIRAGLFLYDHLGKREKLPASRGLRFTG---SSPLK--------------AEIRRGFE-YSDCAVDDARLVVLNAISAREHGAHVHTRTRCVSARRSKG----------------LWHLHLERSDGSLYSIRARALVNAAGPWVARFIQDDLKQKSPYGIRLIQGSHIIVPKLYEG--E-----------HAYILQNEDRRIVFAIPYL-DRFTMIGTTDREYQG--DPAKVAISEEE-TAYLLQVVNAHFKQQLAAADILHSFAGVRPLCDDESDEPSAITRDYTLSLSAGNGEPPLLSVFG--G-KLTTYRKLAESALTQLQPFFANLGPAWTAKAPLPGGEQMQSVEALTEQLANRYAWLDRELALRWARTYGTRVWRLLDGVNGEADLGEHLGGGLYAREVDYLCKHEWAQDAEDILWRRSKLGLFLSPSQQVRLGQYLQSEHPHRPRVHAA |
| 3AXB Chain:A ((21-419)) | -----------MPRFDYVVVGAGVVGLAAAYYLKVWSGGSVLVVDAGHAPGSGDSGRSMAAFRTFFSSTM--NRLVAGSTVRLFEDAQRGGEDLGLVKSGYLFVYDRERWREV-----EEPLREAG-EEG-RDYLIIPPEELERRLGMNTRVSDGEEAEVLGVGDVEGAVLIRSAGFLDAEKVVDYYYRRASGAGVEFIFGRRVVGVELKPRVELGIEGEPLPWQEARASAAVLS--DG-TRVEVGEKLVVAAGVWSNRLLNPLG---IDTFSRPKKRMVFRVSASTEGLRRIMREGDLAGAGAPPLII--LPKRVLVRPAPREGSFWVQLSDNLGRPFALEEDPQPEEHYYSLAILPILSLYLP-QFQDAYPSGGWAGHYDISFDANP---------VVFEP---WESGIVVAAGTSGSGIMKSDSIGRVAAAVALGME--------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3AXB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -170819 for 2904 contacts (-58.8/contact) +
2D Compatibility (PS) -36396 + (NN) -10303 + (LL) 10924
1D Compatibility (HY) -400 + (ID) 2500
Total energy: -209494.0 ( -72.14 by residue)
QMean score : 0.447
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