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



Input alignment information:
Query sequenceMPIHNLNHVNMFLQVIASGSISSAARILRKSHTAVSSAVSNLEIDLCVELVRRDGYKVEPTEQALRLIPYMRSLLNYQQLIGDIAFNLNKGPR-NLRVLLDTAIPPSFCDTVSSVLLDDFNMVSLIRTSPADSLATIKQDNAEIDIAITIDEELKISRFNQCVLGYTKAFVVAHPQHPLCNASLHSIASLANYRQI--SLGSRSGQHSNLLRPVSD------KVLFVENFDDMLRLVEAGVGWGIAPHYFVEERLRNGTLAVLSELYEPGGIDTKVYCYYNTALESERSFLRFLESARQRLRELGRQRFDDAPAWQPSIVETAQRRSGPKALAYRQRAAPE
1IZ1 Chain:A ((1-292))---MEFRQLKYFIAVAEAGNMAAAAKRLHVSQPPITRQMQALEADLGVVLLERSHRGIELTAAGHAFLEDARRILELAGRSGDRSRAAARGDVGELSVAYFGTPIYRSLPLLLRAFLTSTPTATVSLTHMTKDEQVEGLLAGTIHVGFSRFFPRH-PGIEIVNIAQEDLYLAVHRSQSGKFGKTCKLADLRAVELTLFPRGGRPSFADEVIGLFKHAGIEPRIARVVEDATAALALTMAGAASSIVPASVAAIRWPDIAFARIVG----TRVKVPISCIFRKE-KQPPILARFVEHVRRSA----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1IZ1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150248 for 2164 contacts (-69.4/contact) +
2D Compatibility (PS) -29728 + (NN) -2561 + (LL) 3516
1D Compatibility (HY) -5600 + (ID) 2300
Total energy: -186921.0 ( -86.38 by residue)
QMean score : 0.344

(partial model without unconserved sides chains):
PDB file : Tito_1IZ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IZ1-query.scw
PDB file : Tito_Scwrl_1IZ1.pdb: