Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMPRSPLFSQFPLHERLLKALESLSFSEPTPVQAAAIPKALEGHDLRVTAQTGSGKTAAFLLPLLHRLLAEDKPRSLARALILLPTRELAQQTLKEVERFAQFTFIKACLI----TGGEDFKVQGARLRKNPEIIIGTPGRL--LEQRNAGNLPLQDIEVLVLDEADRMLD--MGFADDVLALANACPAER-QTLLFSATHSGAGLNKVIAEVLREPQVLRLNQVGELNENVRQQVITADDVAHKEQLLQWLLSNETYTKAIVFTNTRVSADRLTGRLIANQHKVFVLHGEKDQKDRKLAIERLKQGAVKILVATDVAARGLDVEGLDLVINFDMPRSGDEYVHRIGRTGRAGAEGLAISLICHGDWNLMSSVERYLKQNFERRNIKELKAAYQGPKKLKASGKAAGSKKKKQDRKGAAAKPAAKRKPAARPKAGPSAVVSADGMAPLKRKKPTAE
3DKP Chain:A ((33-219))--------EYKINSRLLQNILDAGFQMPTPIQMQAIPVMLHGRELLASAPTGSGKTLAFSIPILMQL--KQPANKGFRALIISPTRELASQIHRELIKISEGTGFRIHMIHKAAVAAKKF---GPKSSKKFDILVTTPNRLIYLLKQDPPGIDLASVEWLVVDESDKLFEDG-GFRDQLASIFLACTSHKVRRAMFSAT----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DKP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -113533 for 1338 contacts (-84.9/contact) +
2D Compatibility (PS) -19653 + (NN) -16326 + (LL) 18812
1D Compatibility (HY) -13200 + (ID) 3250
Total energy: -147150.0 ( -109.98 by residue)
QMean score : 0.599

(partial model without unconserved sides chains):
PDB file : Tito_3DKP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DKP-query.scw
PDB file : Tito_Scwrl_3DKP.pdb: