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


Input alignment information:
Query sequenceMRIDIVTIFPACLD-PLRQSLPGKAIESGLVDLNVHDLRRWTHDVHHSVDDAPYGGGPGMVMKAPVWGEALDEICSSETLLIVPTPAGVLFTQATAQRWTTESHLVFACGRYEGIDQRVVQDAARRMRVEEVSIGDYVLPGGESAAVVMVEAVLRLLAGVLGNPASHQDDSHSTGLDGLLEGPSYTRPASWRGLDVPEVLLSGDHARIAAWRREVSLQRTRERRPDLSHPD
3IEF Chain:A ((3-224))FQARVLTLYPEMFPGFLGCSLAGQALKQGIWSLETVQIRDFA-----SVDDTPAGGGAGMVMRADVLAAALDSCPN-DSPRLLMSPRGRLLNQAYARSLARSSGVTLVCGRFEGVDERIIEAR----ELEEVSIGDYILSGGETAALVLLDAIVRLLPGVMGNEISAKCESFE---NGLLEHPQYTRPAVFEGRGIPPVLTSGHHKAIANWRQQQAESLTRQRRPDLYAL-


General information:
TITO was launched using:
RESULT:

Template: 3IEF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -125660 for 1529 contacts (-82.2/contact) +
2D Compatibility (PS) -23855 + (NN) -14715 + (LL) 752
1D Compatibility (HY) -19600 + (ID) 4700
Total energy: -187778.0 ( -122.81 by residue)
QMean score : 0.440

(partial model without unconserved sides chains):
PDB file : Tito_3IEF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IEF-query.scw
PDB file : Tito_Scwrl_3IEF.pdb: