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



Input alignment information:
Query sequenceMQDTVLVLQDGKCFLGKSIGKKGKCIGEICFTTGITGYQHTITDPSFADQIIMFTFPHVGNVGINDKDNEGKKIFASGVIMRELSPASHPSSYVSLSDWLEKSNLVGISGVDTRALTRHLRKHGPQNGIICPLIHSNVTTVCNTCTYDDQAILVIKGLLDELKKHKPVNGIEITDRVSLNNNFKSDLNAKYKVAVVDFGIKA--SIVSRLIELDCAIELIKPDRGFAQKILSMCPDGIVLSNGPGDPQEIGKSVTPEIDVIVKSKIPILGICMGHQLLAITLGAKTIKMNVGHRGSN-------HPVYNVSSD-------KVEITSQNHGFVFDPSSLPNNVEVTHISMFDNSIEGIMAKDYPVFSVQYHPEEAPGTHDSHYLFRRFIDNIALYKVKSA
3TQI Chain:A ((6-204))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HQHRILILDFGSQYAQLIARRVREIGVYCELMPCDI-DEETIRDFNPHGIILSGGPE-----------APAFIFEIGCPVLGICYGMQTMAYQLGGKVN-----EFGHAQLRVLNPAFLFDGIEDQVSPQGEPLLDVWMSHGDIVS--ELPPGFEATACT-DNSPLAAMADFKRRFFGLQFHPEVTHTP-QGHRILAHFVIHICQCIPNWT


General information:
TITO was launched using:
RESULT:

Template: 3TQI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121290 for 1421 contacts (-85.4/contact) +
2D Compatibility (PS) -17927 + (NN) -5250 + (LL) 9920
1D Compatibility (HY) -11600 + (ID) 2250
Total energy: -148397.0 ( -104.43 by residue)
QMean score : 0.462

(partial model without unconserved sides chains):
PDB file : Tito_3TQI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TQI-query.scw
PDB file : Tito_Scwrl_3TQI.pdb: