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



Input alignment information:
Query sequenceMQYALLFPGQGSQCIGMGKSFYESHTLAKELFERASNVLKVDMKKTLFE-ENELLKESAYTQPAIYLVSYIAYQLLNKQANGGLKPVFALGHSLGEVSAVSLSGALDFEKALKLTHQRGKMMQEACANKDASMMVVLGVSEESLLSLCQRTKNVWCANFNGGMQVVLAGVKDDLKALEPTLKEMGAKRVVFLEMSVASHCPFLEPMIFKFQELLEKSLKDKFHFEIISNATNEAYHNKSKAVELLSLQLTQPVRYQDCVKSNNDR-VDVFFELGCGSVLKGLNKRL-SNKPTISVGDNKGLDEAIEFLEEYV
1NM2 Chain:A ((1-315))HMLVLVAPGQGAQTPGFLTDWLALPG-AADRVAAWSDAIGLDLAHFGTKADADEIRDTSVAQPLLVAAGILSAAALGT----GFTPGAVAGHSVGEITAAVFAGVLDDTAALSLVRRRGLAMAEAAAVTETGMSALLGGDPEVSVAHLERL-GLTPANVNGAGQIVAAGTMEQLAALNEDKPE-GVRKVVPLKVAGAFHTRHMAPAVDKLAEAAKALTPADPKVTYVSNKDGRAVASGTEVLDRLVGQVANPVRWDLCMETFKELGVTAIIEVCPGGTLTGLAKRALPGVKTLALKTPDDLDAARELVAEHT


General information:
TITO was launched using:
RESULT:

Template: 1NM2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -175394 for 2793 contacts (-62.8/contact) +
2D Compatibility (PS) -32429 + (NN) -9258 + (LL) 460
1D Compatibility (HY) -6000 + (ID) 4100
Total energy: -226721.0 ( -81.17 by residue)
QMean score : 0.553

(partial model without unconserved sides chains):
PDB file : Tito_1NM2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NM2-query.scw
PDB file : Tito_Scwrl_1NM2.pdb: