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



Input alignment information:
Query sequenceMKLVKYFAIFGVVFSMFFSLLLFVTIVFAEEDDTRSSREEMIQQGGLNVSAEVLAHRPMVEKYCKEFGIEEYVNYILAIMQVESGGTAEDVMQSSESLGLPPNSLSTEESIKQGCKYFSELLASAESNGCDINTVIQSYNYGGGFINYVASNGKKYSYELAESFSKDKAGGVKVDYPNPIAIPVNGGWRYNYGNQFYVLLVSQYLTPVQFDDETVQAIMNEALKYEGYPYVFGG---SSPS---------TSFDCSGLTQWSYAVAGIQLPRVAQAQYDATQHIPLSEAKAGDLVFFHSTYDAGSYVTHVGIYVGNNQMYHAGDPIGYTNLTDSYWQAHLIGAGRIIK
3PBC Chain:A ((330-447))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AQGRIPRVYGRQASEYVIRRGMSQIGVPYSWGGGNAAGPSKGIDSGAGTVGFDCSGLVLYSFAGVGIKLPHYSGSQYNLGRKIPSSQMRRGDVIFYGPN---GS--QHVTIYLGNGQMLEAPD------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PBC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -38024 for 725 contacts (-52.4/contact) +
2D Compatibility (PS) -11606 + (NN) -6627 + (LL) 14756
1D Compatibility (HY) -7600 + (ID) 2050
Total energy: -51151.0 ( -70.55 by residue)
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_3PBC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PBC-query.scw
PDB file : Tito_Scwrl_3PBC.pdb: