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


Input alignment information:
Query sequenceMEALGDLEGPRAPGGDDPAGSAGETPGWLSREQVFVLISAASVNLGSMMCYSILGPFFPKEAEKKGASNTIIGMIFGCFALFELLASLVFGNYLVHIGAKFMFVAGMFVSGGVTILFGVLDRVPDGPVFIAMCFLVRVMDAVSFAAAMTASSSILAKAFPN-NVATVLGSLETFSGLGLILGPPVGGFLYQ--------------------------SFGYEVPFIVLGCVVLLMVPLN-MYILPNYESDPG----E----HSFWKLIALPKVGLIAFVINSLSSCFGFLDPTLSLFVLEK-FNLPAGYVGLVFLGMALSYAISSPLFGLLSDKRPPLRKWLLVFGNLITAGCYMLLGPVPILHIKSQLWLLVLILVVSGLSAGMSIIPTFPEILSCAHENGFEEGLSTLGLVSGLFSAMWSIGAFMGPTLGGFLYEKIGFEWAAAIQGLWALISGLAMGLFYLLEYSRRKRSKSQNILSTEEERTTLLPNET
3O7Q Chain:A ((22-325))------------------------------RSYIIPFALLCSLFFLWAVANNLNDILLPQFQQAFTLTNFQAGLIQSAFYFGYFIIPIPAGILMKKLSYKAGIITGLFLYALGAALFWPAAEI---MNY-TLFLVGLFIIAAGLGCLETAANPFVTVLGPESSGHFRLNLAQTFNSFGAIIAVVFGQSLILSNVPHQSQDVLDKMSPEQLSAYKHSLVLSVQTPYMIIVAIVLLVALLIMLTKFPALQSDNHSDAKQGSFSASLSRLARIRHWRWAVLAQFCYVGAQTACWSYLIRYAVEEIPGMTAGFAANYLTGTMVCFFIGRFTGTWLISRFAPHKVLAAYALIAMALCLISAFAGGHVGLIALTLCSAFMSIQYPTIFSLGIKNLGQDTKYGSSFIVMTIIGGGIVTPVMGFVSDAAGNIPTAELIPALCFAVIFIFARFRSQT---------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3O7Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -203639 for 1882 contacts (-108.2/contact) +
2D Compatibility (PS) -26849 + (NN) -9660 + (LL) 3988
1D Compatibility (HY) -10800 + (ID) 2100
Total energy: -249060.0 ( -132.34 by residue)
QMean score : 0.204

(partial model without unconserved sides chains):
PDB file : Tito_3O7Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O7Q-query.scw
PDB file : Tito_Scwrl_3O7Q.pdb: