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



Input alignment information:
Query sequenceMADQPKPISPLKNLLAGGFGGVCLVFVGHPLDTVKVRLQTQPPSLPGQPPMYSGTFDCFRKTLFREGITGLYRGMAAPIIGVTPMFAVCFFGFGLGKKLQQKHPEDVLSYPQLFAAGMLSGVFTTGIMTPGERIKCLLQIQASSGESKYTGTLDCAKKLYQEFGIRGIYKGTVLTLMRDVPASGMYFMTYEWLKNIFTPEGKRVSELSA-PRIL-------VAGGIAGIFNW---AVAIPPDVLKSRFQTAPPGKYPNGFRDVLRELIRDEGVTSLYKGFNAVMIRAFPANAACFLGFEVAMKFLNWATPNL
1TFF Chain:A ((12-123))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------KCDILSILRDHPENRIYRRKIEELSKRFTAIRKTKGDRNCFYRALGYSYLESLLGKSREIFKFKERVLQTPNDLLAAGFEEHKFRNFFNAFYSVVELVEKDGSVSSLLKVFNDQSASDHIVQFLRLLTSAFIRNRADFFRHFI


General information:
TITO was launched using:
RESULT:

Template: 1TFF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -19864 for 521 contacts (-38.1/contact) +
2D Compatibility (PS) -10146 + (NN) 2725 + (LL) 8948
1D Compatibility (HY) -6400 + (ID) 1500
Total energy: -26237.0 ( -50.36 by residue)
QMean score : 0.094

(partial model without unconserved sides chains):
PDB file : Tito_1TFF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TFF-query.scw
PDB file : Tito_Scwrl_1TFF.pdb: