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


Input alignment information:
Query sequenceMTDNDDRIKLEASWKEALREEFDKPYMKQLGEFLRQEKAAGKVIFPPGPLIFNALNTTPLENVKVVIIGQDPYHGPGQAHGLCFSVQPGV-PTPPSLQNIYKELNRDLNIPIPNNGYLQRWAEQGVLLLNTSLTVEQAKAGSHANAGWQPFTDRVIEVVNERCERLVFLLWGSHAQSKQKLIDPQRHLILKSAHPSPLSAYRGFLGNGHFSRTNKFLEQNGKTPIDWSLPDL
4WS6 Chain:A ((21-238))---------VERGWAAALEPVADQ--VAHMGQFLRAEIAAGRRYLPAGSNVLRAF-TFPFDNVRVLIVGQDPYPTPGHAVGLSFSVAPDVRPWPRSLANIFDEYTADLGYPLPSNGDLTPWAQRGVLLLNRVLTVRPSNPASHRGKGWEAVTECAIRALAARAAPLVAILWGRDASTLKPMLAAGNCVAIESPHPSPLSASRGFFGSRPFSRANELLVGMGAEPIDWRLP--


General information:
TITO was launched using:
RESULT:

Template: 4WS6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -98928 for 1798 contacts (-55.0/contact) +
2D Compatibility (PS) -23854 + (NN) -15122 + (LL) 292
1D Compatibility (HY) -19600 + (ID) 4950
Total energy: -162162.0 ( -90.19 by residue)
QMean score : 0.522

(partial model without unconserved sides chains):
PDB file : Tito_4WS6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WS6-query.scw
PDB file : Tito_Scwrl_4WS6.pdb: