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



Input alignment information:
Query sequenceMEASWGSFNAERGWYVSVQQPEEAEAEELSPLLSNELHRQRSPGVSFGLSVFNLMNAIMGSGILGLAYVLANTGVFGFSFLLLTVALLASYSVHLLLSMCIQTAVTSYEDLGLFAFGLPGKLVVAGTIIIQNIGAMSSYLLIIKTELPAAIAEFLTGDYSRYWYLDGQTLLIIICVGIVFPLALLPKIGFLGYTSSLSFFFMMFFALVVIIKKW-----SIPCPLTLNYVEKGFQISNVTDDCKPKLFHFSKESAYALPTMAFSFLCHTSILPIYCELQSPSKKRMQNVTNTAIALSFLIYFISALFGYLTFYDKVESELLKGYSKYLSHDVVVMTVKLCILFAVLLTVPLIHFPARKAVTMMFFSNFPFSWIRHFLITLALNIIIVLLAIYVPDIRNVFGVVGASTSTCLIFIFPGLFYLKLSREDFLSWKKLGAFVLLIFGILVGNFSLALIIFDWINK
1V9K Chain:A ((86-140))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LALVRGQWQSHVKSVQAPLLKNILQSGERIVRVSQEGKPSETRFKVEERYAFATLVRCSPVTGRTHQIRVHTQYAGHPIAFDDRYGDREFDRQLTEAGTGLNRLFLHAAALKFTHPGTGEVMRIEAPMDEGLKRCLQKMRNAR----------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1V9K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -10816 for 222 contacts (-48.7/contact) +
2D Compatibility (PS) -5568 + (NN) 255 + (LL) 26680
1D Compatibility (HY) -2400 + (ID) 800
Total energy: 7351.0 ( 33.11 by residue)
QMean score : 0.112

(partial model without unconserved sides chains):
PDB file : Tito_1V9K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V9K-query.scw
PDB file : Tito_Scwrl_1V9K.pdb: