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



Input alignment information:
Query sequenceMIYFDNSATTIPYPEVLRTYQEVASKIYGNPSSLHELGTTSSRILEASRKQIASLLELKANEIFFTSGGTEADNWVIKGLA-------FEKQHFGN----HIIVSDIEHPAIKESAKWLGEYGF-EIDYAPVDD-KGFVDVEALVKLIKPETILISIMAINNEIGSIQPIKAISDLL---------SDKPTISFHIDAVQAIGKIPTKDYLTERVDFASFSSHKFHGVRGVGFLYIK---EGKRISPLLTGGGQESDLRSTTENVAGIAATAKALRMVMDKEVVAIPKISKMKTIIHDEL------AKYEDITLFSGKEDFSPNIITFGIKGVRGEVLVHAFEGHDIFISTTSACSSKAG-KPAGTLIAMGISTKLAQTAVRISLDDDNDMGQVEQFLTIFKQVYEKTKKVRG
3GZD Chain:C ((27-431))-VYMDYNATTPLEPEVIQAMTKAMWEAWGNPSSPYSAGRKAKDIINAARESLAKMIGGKPQDIIFTSGGTESNNLVIHSVVKHFHANQTS------GAKPHFITSSVEHDSIRLPLEHLVEEQVAAVTFVPVSKVSGQTEVDDILAAVRPTTRLVTIMLANNETGIVMPVPEISQRIKALNQERVAAGLPPILVHTDAAQALGKQ-RVDVEDLGVDFLTIVGHKFYGPR-IGALYIRGLGEFTPLYPMLFGGGQERNFRPGTENTPMIAGLGKAAELVTQNCEAYEAHMRDVRDYLEERLEAEFGQKRIHLNSQFPGTQRL-PNTCNFSIRGPRLQGHVVLAQCRVLMASVGAAC-----DQPSPVLLSYGVPFDVARNALRLSVGRSTTRAEVDLVVQDLKQAVAQLED---


General information:
TITO was launched using:
RESULT:

Template: 3GZD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -168107 for 3167 contacts (-53.1/contact) +
2D Compatibility (PS) -38607 + (NN) -18341 + (LL) 344
1D Compatibility (HY) -18400 + (ID) 5800
Total energy: -248911.0 ( -78.60 by residue)
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_3GZD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GZD-query.scw
PDB file : Tito_Scwrl_3GZD.pdb: