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



Input alignment information:
Query sequence------------MATTMRLDKYLKVSRLIKRRTVAKEVAEKGRIAVNGVTA-KPGTNVKSGDELVIRFGPKIVTAKIERLEENAKKEQATEMYTIIKEERTDESR---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
2IST Chain:A ((1-324))AQRVQLTATVSENQLGQRLDQALAEMFPDYSRSRIKEWILDQRVLVNGKVCDKPKEKVLGGEQVAINAEIERFEPQDIPLD---IVYEDEDIIIINKPRDLVVHPGAGNPDGTVLNALLHYYPPIADVPRAGIVHRLDKDTTGLMVVAKTVPAQTRLVESLQRREITREYEAVAIGHMTAGGTVDEPISRHPTKRTHMAVHPMGKPAVTHYRIMEHFRVHTRLRLRLETGRTHQIRVHMAHITHPLVGDPVYGGRPRPPKGASEAFISTLRKFDRQALHATMLRLYHPISGIEMEWHAPIPQDMVELIEVMRADFEEHKDEVDW


General information:
TITO was launched using:
RESULT:

Template: 2IST.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -2235 for 470 contacts (-4.8/contact) +
2D Compatibility (PS) -9080 + (NN) 649 + (LL) 168
1D Compatibility (HY) 0 + (ID) 950
Total energy: -11448.0 ( -24.36 by residue)
QMean score : 0.445

(partial model without unconserved sides chains):
PDB file : Tito_2IST.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IST-query.scw
PDB file : Tito_Scwrl_2IST.pdb: