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



Input alignment information:
Query sequenceMRFFIDTANVEEIKKANRMGFISGVTTNPSLVAKEGRD--FN--------------------EVIQEI----T--------SIVDGPISGEVVS---LEADEMIAEGRVIAKIH-------PNMVVKIPMTGEGLAAVKVLTEEGIKTNVTLVFSATQALLAARAGATYVSPFLGRLDDIG--------------DDGLVLIRDIADIFEIHGIPTEIISASVRHPIHVIECAKAGADIATVPFKVFEQMLKHPLTDSGIDKFLADWEAAKK
3TKF Chain:A ((38-293))-MVVADTGDFELIKKYKPV----DATTNPSLILKAVKEQKYSNLVAETISKVKANNPDLNSDDLVKEIAIEILVSFGIKILDVIEGKVSSEVDARVSFNSATTIDYAKRIIARYESNGIPKDRVLIMIAATWEGIKAAKLLQKEGINCNLTLIFDKAQAKACAEAGVYLVSPFVGRITDWQMQQNNLKTFPAIADDDGVNSVKAIYKLYKSHGFKTIVMGASFRNVEQVI--ALAGCDALTISPVLLEELKNR-------------------


General information:
TITO was launched using:
RESULT:

Template: 3TKF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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

(partial model without unconserved sides chains):
PDB file : Tito_3TKF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TKF-query.scw
PDB file : Tito_Scwrl_3TKF.pdb: