Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTHITFDYSKVLGQFVGEHELDYL-----QPQVSAADAFLRQGT---GPGSDFLGWMDLPEN--------------YDKEEFSRIQKAAEKIK---------SDSEVLVVIGIGGSYLGAKAAIDFLNNHFANLQTAEERKAPQILYAGNSISSTYLADLVEYVQDKEFSVNVISKSGTTTEPAIAFRVFKELLVKKYGQEE-ANKRIYATTDKVKGAVKVEADANNWETFVVPDNVGGRFSVLTAVGLLPIAASGAD-ITALMEGANAARKDLSSDKI-SENIAYQYAAVRNVLYR-KGYITEILANYEPSLQYFGEWWKQLAGESEGKDQ----------KGIYPTSANFSTDLHSLGQFIQEGYRNLFETVVRVEKPRKNV---T---IPELTEDLDGLGYLQGKDVDFVNKK---------ATDGVLLAHT-DGGVPNMFVTLPTQDAYTLGYTIYFFELAIGLSGYLNSVNPFDQPGVEAYKRNMFALLGKPGFEELSAELNARL |
| 3HJB Chain:A ((73-552)) | --DILVDYSKNL---VNAETMQHLFALAKETDLQSAITAMFKGEAINQTEDRAVLHTALRNRSNSPVLVNGEDVMPAVNAVLAKMKAFSERVIGGEWKGFTGKAITDVVNIGIGGSDLGPYMVTEALVPYK---------NHLTVHFV-SNVDGTHMAETLKNVDPETTLFLVASKTFTTQETMTNAHTARDWFLKAAGDEAHVAKHFAALST-NGKAVAEFGID-TDNMFEFWDWVGGRYSLWSAIGLSIILSIGYDNFVELLAGAHEMDQHF-VNTPFESNIPVILALIGIWYNNFHGAESEAILPYDQYLHRFAAYFQQGNMESNGKYVDRNGNPVTYQTGPIIWGEPGTNGQHAFYQLIHQGTKLIPCDFIAPAVSHNLVGDHHQKLMSNF--FAQTEALAFGKSAQAVQAELEKAGKSAAEIAALVPFKVFEGNRPTNSILVKQITPRTLGNLIAMYEHKIFVQGVIWNIFSFDQWGVELGKQLANQILPELADSAAVTSHDSST |
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General information:
TITO was launched using:
| RESULT:
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Template: 3HJB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -160357 for 3429 contacts (-46.8/contact) +
2D Compatibility (PS) -45844 + (NN) -28251 + (LL) 1144
1D Compatibility (HY) -10800 + (ID) 4650
Total energy: -248758.0 ( -72.55 by residue)
QMean score : 0.465
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