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



Input alignment information:
Query sequenceMQDTVLVLQDGKCFLGKSIGKKGKCIGEICFTTGITGYQHTITDPSFADQIIMFTFPHVGNVGINDKDNEGKKIFASGVIMRELSPASHPSSYVSLSDWLEKSNLVGISGVDTRALTRHLRKHGPQNGIICPLIHSNVTTVCNTCTYDDQAILVIKGLLDELKKHKPVNGIEITDRVSLNNNFKSDLNAKYKVAVVDFGI--KASIVSRLIELDCAIELIKPDRGFAQKILSMCPDGIVLSNGPGDPQEIGKSVTPEIDVIVKSKIPILGICMGHQLLAITLGAKTIKMNVGHRGSNHPVYNVS-------SDKVEITSQNHGFVFDPSSLPNNVEVTHISMFDNSIEGIMAKDYPVFSVQYHPEEAPGTHDSHYLFRRFIDNIALYKVKSA
2A9V Chain:A ((12-206))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HMLKIYVVDNGGQWTHREWRVLRELGVDTKIVPNDI-DSSEL--DGLDGLVLSGGAPNIDEELDKLGSVGKYIDDHNYPILGICVGAQFIALHFGASVVKAKHPEFGK-TKVSVMHSENIFGGLPSEITVWENHNDEII--NLPDDFTLAASS-ATCQVQGFYHKTRPIYATQFHPEVEHTQ-YGRDIFRNFIGICASYREIQK


General information:
TITO was launched using:
RESULT:

Template: 2A9V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112315 for 1578 contacts (-71.2/contact) +
2D Compatibility (PS) -20102 + (NN) -9634 + (LL) 9596
1D Compatibility (HY) -8400 + (ID) 2450
Total energy: -143305.0 ( -90.81 by residue)
QMean score : 0.525

(partial model without unconserved sides chains):
PDB file : Tito_2A9V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A9V-query.scw
PDB file : Tito_Scwrl_2A9V.pdb: