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



Input alignment information:
Query sequenceMRQTMTFIPTLKEVPADAEVKSHQLLLRAGFIRQT------ASGIYSYLPLATLMLRKIETIIREELEA--IGAAELLMPALQPAELWQESGRWNDYGPELMRLKDR--------------------ASRDFALGPTHEEVITALLRD-EVKSYKRLPLTLYQIQTKFRDEKRPRFGLLRGREFIMKDAYSFHATSESLDEVYNLMHQAYSNIFTRCGLEFR-SVIADSGSIGGNESKEFMALSDIGEDTIAYSDASDYAANTEMAPVLYMEKKSHELEKDLEKVATPDQKSITDIVGFLEVPIEKTMKSMLYQVDDEVIMVLVR-GDHEVNDIKIKNALDATNVELVDPAVAVELLGANFGSLGPINVPENMRVFADNAVKDIVNAVVGANEDGFHYINVNPDRDFSVTSYFDLRMIQVGDLSPDGQGVIKFAEGIEVGHIFKLGTKYSEAMNATILDENGRAQP-IIMGCYGIGVSR-ILSAIAEQSNDEN------G--FVWDKQISPFDLHLIPVNMKSEEQVAFAETLYTSLQDAGF-SVLIDDRAERAGVKFADADLIGLPIRITVGKK-AA---------EGVVEVKIRKTGEMIEVRQDELLNTLPILFGDK
1ATI Chain:A ((7-503))--------------------ELVALCKRRGFIFQSSEIYGGLQGVYDYGPLGVELKNNLKQAWWRRNVYERDDMEGLDASVLTHRLVLHYSGHEATFADPMVDN---WTPPRYFNMMFQDLRGPRGGRGLLAYLRPETAQGIFVNFKNVLDATSRKLGFGIAQIGKAFRNEITPRNFIFRVREFEQMEIEYFVRPGE-DEYWHRYWVEERLKWWQEMGLSRENLVPYQQP----------------PES----SAH--YA-----------------------------K---------ATVDIL----------------YRFPHGSLEL-------------------------EG-IA--QRT---------------------------------------DFD--------------LGS--HTKDQEALGITAR---VLRNEHST-QRLAYRDPETGKWFVPYVIEPSAGVDRGVLALLAEAFTREELPNGEERIVLKLKPQLAPIKVAVIPLVKNRPEITEYAKRLKARLLALGLGRVLYEDT-GNIGKAYRRHDEVGTPFAVTVDYDTIGQSKDGTTRLKDTVTVRDRDTMEQIRLHVDELEGFLRERL---


General information:
TITO was launched using:
RESULT:

Template: 1ATI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -129292 for 2882 contacts (-44.9/contact) +
2D Compatibility (PS) -40171 + (NN) -5313 + (LL) 13088
1D Compatibility (HY) -10800 + (ID) 4400
Total energy: -176888.0 ( -61.38 by residue)
QMean score : 0.389

(partial model without unconserved sides chains):
PDB file : Tito_1ATI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ATI-query.scw
PDB file : Tito_Scwrl_1ATI.pdb: