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



Input alignment information:
Query sequenceMANEPAIGAIDRLQRSSRDVTTLPAVISRWLSSVLPGGAAPEVTVESGVDSTGMSSETIILTARWQQDGRSIQQKLVARVAPAAEDVPVFPTYRLDHQFEVIRLVGELTDVPVPRVRWIETTG---DVLGTPFFLMDYVEGVVPPDVMPYTFGDNWFADAPAERQRQLQDATVAALATLHSIPNAQNTFSFLTQGRTSDTTLHRHFNWVRSWYDFAVEG-----IGRSPLLERTFEWLQSHWPDDAAAREPVLLWGDARVGNVLYRDFQPVAVLDWEMVALGPRELDVAWMIFAHRVFQELAGLATLPGLPEVMREDDVRATYQALTGVELGDLHWFYVYSGVMWACVFMRTGARRVHFGEIEKPDDVESLFYHAGLMKHLLGEEH
2PPQ Chain:A ((8-262))----------------------TEDELRNFLTQ-YDVG--SLTSYK--GIAE---NSNFLLHTT--------KDPLILTLYEK--------KNDLPFFLGLMQHLAA-KGLSCPLPLPRKDGELLGELSGRPAALISFLEGMWLRKP-------------EAK----HCREVGKALAAMHLASEGFEIKR-PNA---------LSVDGWKVLWDKSEERADEVEKGLREEIRPEIDYLAAHWPK---DLPAGVIHADLFQDNVFFLGDELSGLIDFYFACNDLLAYDVSICLNAWCFEKD-----GAYNVT---KGKALLEGYQSVRPLSEAEL----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2PPQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -97685 for 1711 contacts (-57.1/contact) +
2D Compatibility (PS) -26085 + (NN) -10798 + (LL) 9320
1D Compatibility (HY) -9200 + (ID) 1650
Total energy: -136098.0 ( -79.54 by residue)
QMean score : 0.423

(partial model without unconserved sides chains):
PDB file : Tito_2PPQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PPQ-query.scw
PDB file : Tito_Scwrl_2PPQ.pdb: