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



Input alignment information:
Query sequenceMKLVKYFAIFGVVFSMFFSLLLFVTIVFAEEDDTRSSREEMIQQGGLNVSAEVLAHRPMVEKYCKEFGIEEYVNYILAIMQVESGGTAEDVMQSSESLGLPPNSLSTEESIKQGCKYFSELLASAESNGCDINTVIQSYNYGGGFINYVASNGKKYSYELAESFSKDKAGGVKVDYPNPIAIPVNGGWRYNYGNQFYVLLVSQYLTPVQFDDETVQAIMNEALKYEGYPYVFGG---SSPS---------TSFDCSGLTQWSYAVAGIQLPRVAQAQYDATQHIPLSEAKAGDLVFFHSTYDAGSYVTHVGIYVGNNQMYHAGDPIGYTNLTDSYWQAHLIGAGRIIK
3S0Q Chain:A ((330-447))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AQGRIPRVYGRQASEYVIRRGMSQIGVPYSWGGGNAAGPSKGIDSGAGTVGFDASGLVLYSFAGVGIKLPHYSGSQYNLGRKIPSSQMRRGDVIFYGPN---GS--QHVTIYLGNGQMLEAPD------------------------


General information:
TITO was launched using:
RESULT:

Template: 3S0Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -38749 for 726 contacts (-53.4/contact) +
2D Compatibility (PS) -11495 + (NN) -6970 + (LL) 14756
1D Compatibility (HY) -6800 + (ID) 2000
Total energy: -51258.0 ( -70.60 by residue)
QMean score : 0.406

(partial model without unconserved sides chains):
PDB file : Tito_3S0Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S0Q-query.scw
PDB file : Tito_Scwrl_3S0Q.pdb: