Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRFFIDTANVEEIKKANRMGFISGVTTNPSLVAKEGRD--FN--------------------EVIQEI----T--------SIVDGPISGEVVS---LEADEMIAEGRVIAKIH-------PNMVVKIPMTGEGLAAVKVLTEEGIKTNVTLVFSATQALLAARAGATYVSPFLGRLDDIG--------------DDGLVLIRDIADIFEIHGIPTEIISASVRHPIHVIECAKAGADIATVPFKVFEQMLKHPLTDSGIDKFLADWEAAKK |
3TKF Chain:A ((38-293)) | -MVVADTGDFELIKKYKPV----DATTNPSLILKAVKEQKYSNLVAETISKVKANNPDLNSDDLVKEIAIEILVSFGIKILDVIEGKVSSEVDARVSFNSATTIDYAKRIIARYESNGIPKDRVLIMIAATWEGIKAAKLLQKEGINCNLTLIFDKAQAKACAEAGVYLVSPFVGRITDWQMQQNNLKTFPAIADDDGVNSVKAIYKLYKSHGFKTIVMGASFRNVEQVI--ALAGCDALTISPVLLEELKNR------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3TKF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -109184 for 1538 contacts (-71.0/contact) +
2D Compatibility (PS) -20565 + (NN) -7755 + (LL) 1560
1D Compatibility (HY) -13600 + (ID) 3250
Total energy: -152794.0 ( -99.35 by residue)
QMean score : 0.507
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