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



Input alignment information:
Query sequenceMSNIVIIGSISMDLVMETNRIAKEGETVFGQR-FSMVPGGKGANQAVAIGRLSQDRDNITILGAIGEDSFGPILLDNLNKNHVTTDFVGTIP-SSSGVAQITL-YNNDNRIIYCPGANGKVDTKKWSQEWSIIKEADLVVLQNEIPHQANMKIANFCKEHSIKLLYNPAPSRKTDIEMLDKVDYFTPNEHECQELFPNQK---------LEDILATYPEKLIVTLGTKGAIYSDGKESHLIPALETKAVDTTGAGDTFNGAFGYAISKK-FKIANALRFATLAAHLSVQKFGAQGGMPTIKEMEDNQHYEKDWHIK
3RY7 Chain:A ((2-303))TNKVVILGSTNVDQFLTVERYAQPGETLHVEEAQKAFGGGKGANQAIATARMQ-A--DTTFITKIGTDGVADFILEDFKVAHIDTSYIIKTAEAKTGQAFITVNAEGQNTIYVYGGANMTMTPEDVINAKDAIINADFVVAQLEVPIPAIISAFEIAKAHGVTTVLNPAPAKALPNELLSLIDIIVPNETEAELLSGIKVTNEQSMKDNANYFLSIGIKTVLITLGKQGTYFATKNQSQHIEAYKVNAIDTTAAGDTFIGAFVSRLNKSQDNLADAIDFGNKASSLTVQKHGAQASIPLLEEVNQV----------


General information:
TITO was launched using:
RESULT:

Template: 3RY7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -111530 for 2465 contacts (-45.2/contact) +
2D Compatibility (PS) -31677 + (NN) -15566 + (LL) 816
1D Compatibility (HY) -16800 + (ID) 4650
Total energy: -179407.0 ( -72.78 by residue)
QMean score : 0.386

(partial model without unconserved sides chains):
PDB file : Tito_3RY7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RY7-query.scw
PDB file : Tito_Scwrl_3RY7.pdb: