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



Input alignment information:
Query sequenceMTKSRFFSDVAETSSFVFAVAGADDEVVLETIRLALKQKLGKFLLFGKKEDKTLTANESVTWIQTDTAEAAAQGAILAVKNKEADILVKGFIPTATLMHHVLKKENGLRTDQLLSQIAIFDIPTYHKPLLITDCAMNVAPKTKEKIAITENALAVAHQIGITNPKIALLSAVEEVTAKMPST---LEAQEVVQHFGNQISVSGPLALDVAISKEAALHKGITDSSAGEADILIAPNIETGNALYKSLVYFAGAK-VGSAVVGAKVPIVISSRNDSPENKLASFILTVRLVEK
1XCO Chain:A ((157-316))---------------------------------------------------------------------------------------------------------------------GVFIMARGEEQYVFADCAINIAPDSQDLAEIAIESANTAKMFDI-EPRVAMLSFSTKGSAKSDETEKVADAVKIAKEKAPELTLDGEFQFDAAFVPSVAEKKAPDSEIKGDANVFVFPSLEAGNIGYKIAQRLGNFEAVGPILQGLNMPVNDLSRGCNAED--------------


General information:
TITO was launched using:
RESULT:

Template: 1XCO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -71669 for 1219 contacts (-58.8/contact) +
2D Compatibility (PS) -16853 + (NN) -5985 + (LL) 11776
1D Compatibility (HY) -4400 + (ID) 1900
Total energy: -89031.0 ( -73.04 by residue)
QMean score : 0.336

(partial model without unconserved sides chains):
PDB file : Tito_1XCO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XCO-query.scw
PDB file : Tito_Scwrl_1XCO.pdb: