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



Input alignment information:
Query sequenceMTATEELTFESTSRFAEVDVDG--PLKLHYHEAGVGNDQTVVLLHGGGPGAASWTNFSRNIAVLARH-FHVLAVDQPGYGHSDKRAEHGQFNRYAAMALKGLFDQLGLGRVPLVGNSLGGGTAVRFALDYPARAGRLVLMGPGGLSINLFAPDPTEGVKRLSKFSVAPTRENLEAFLRVMVYDKNLITPELVDQRF-ALASTPESLTATRAMGKSFAGADFEAGM-MWREVYRL---RQPVLLIWGREDRVNPLDGALVALKTIPRAQLHVFGQCGHWVQVEKFDEFNKLTIEFLGGGR
3V1K Chain:A ((2-283))-TA---LTESSTSKFVKINEKGFSDFNIHYNEAG--NGETVIMLHGGGPGAGGWSNYYRNVGPFVDAGYRVILKDSPGFNKSDAVVMDEQRGLVNARAVKGLMDALDIDRAHLVGNSMGGATALNFALEYPDRIGKLILMGPGGLGPSMFAPMPMEGIKLLFKLYAEPSYETLKQMLQVFLYDQSLITEELLQGRWEAIQRQPEHL-------KNFLISAQKAPLSTWDVTARLGEIKAKTFITWGRDDRFVPLDHGLKLLWNIDDARLHVFSKCGQWAQWEHADEFNRLVIDFL----


General information:
TITO was launched using:
RESULT:

Template: 3V1K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -159868 for 2479 contacts (-64.5/contact) +
2D Compatibility (PS) -29294 + (NN) -12549 + (LL) 600
1D Compatibility (HY) -24000 + (ID) 6450
Total energy: -231561.0 ( -93.41 by residue)
QMean score : 0.587

(partial model without unconserved sides chains):
PDB file : Tito_3V1K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3V1K-query.scw
PDB file : Tito_Scwrl_3V1K.pdb: