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



Input alignment information:
Query sequenceMKILFIGDVVGS----------------IGRDAITEYLPQLKKKYKPTITVINGENAASGRG----ITEKIYKDFLELGANAVTLGNHTWDNRD--IFEFIDEAKYLVRPANFPDD--T--TPGTGMVFVKSNQHEIAVINMQGRTFL---------AD--LDDPFRKMDYLIEEAKKRTNIIFVDFHAETTSEK------------EAMGWYLDGRVTAVVGTHTHVQTSDNRILPEGTAYLTDTGMTGPYDAILGMEKEAVIRRFKTALPTRFEVPKTGRAVLSGCLITLDESTGKAQKIDRILINEDHPFSFD
3IVE Chain:A ((7-269))VTIIYTNDLHAHVEPYKVPWIADGKRDIGGWANITTLVKQEKAKNKATWFFDAGDYFTGPYISSLTKGKAIIDIMNTMPFDAVTIGNHEFDHGWDNTLLQLSQAKFPIVQGNIFYQNSSKSFWDKPYTIIEKDGVKIGVIGLHGVFAFNDTVSAATRVGIEARDEIKWLQRYIDELKGKVDLTVALIHEGVPARQSSMDVRRALDKDIQTASQVKG-LDILITGHAHVGTPEPI--KVGNTLILSTDSGGIDVGKLVLDYKEK-----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IVE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104720 for 1770 contacts (-59.2/contact) +
2D Compatibility (PS) -23697 + (NN) -15754 + (LL) 3868
1D Compatibility (HY) -8800 + (ID) 2000
Total energy: -151103.0 ( -85.37 by residue)
QMean score : 0.478

(partial model without unconserved sides chains):
PDB file : Tito_3IVE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IVE-query.scw
PDB file : Tito_Scwrl_3IVE.pdb: