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



Input alignment information:
Query sequenceMKQLLKIFVPVIVVALLMMLLATTMNRSEGYAGSNTLTIYNWGDYIDPSLITKFEKETGIKVIYQTFDSNEAMMTKIEQGGTTFDIAVPSDYAISKMKEENLLIPLDHSKLPNEKYLDPRFMDL--SFDDDNKYSMPYFWGTLGIIYNKE-----MFPDKNFDTWNALFDPE----LKNQ-ILLIDGAREVMGLGLNSLGYSLNDTNK-AHLQAARDKLETMTPNVKAIVGDEIKLLMADNEAGVAVTFSGEA------AEMLSENEDLEYVIPKDGSNLWFDNMVIPKTAKNVDGAHKFINFMLKPENAAINAEYVGYATPNAKAVELLPKEISSDERFYPDMD---ELNNLEVYDNLGKRMLSYYNELFLEFKMYRK
1A99 Chain:C ((3-326))---------------------------------QKTLHIYNWSDYIAPDTVANFEKETGIKVVYDVFDSNEVLEGKLMAGSTGFDLVVPSASFLERQLTAGVFQPLDKSKLPEWKNLDPELLKLVAKHDPDNKFAMPYMWATTGIGYNVDKVKAVLGENAPVDSWDLILKPENLEKLKSCGVSFLDAPEEVFATVLNYLGKDPNSTKADDYTGPATDLLLKLRPNIRYFHSSQYINDLANGDICVAIGWAGDVWQASNRAKEAKNGVNVSFSIPKEGAMAFFDVFAMPADAKNKDEAYQFLNYLLRPDVVAHISDHVFYANANKAATPLVSAEVRENPGIYPPADVRAKLFTLKVQD----------------------


General information:
TITO was launched using:
RESULT:

Template: 1A99.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107032 for 2446 contacts (-43.8/contact) +
2D Compatibility (PS) -32996 + (NN) -18080 + (LL) 5584
1D Compatibility (HY) -19600 + (ID) 5700
Total energy: -177824.0 ( -72.70 by residue)
QMean score : 0.470

(partial model without unconserved sides chains):
PDB file : Tito_1A99.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A99-query.scw
PDB file : Tito_Scwrl_1A99.pdb: