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



Input alignment information:
Query sequenceMTPRHLLTAADLSRDDATAILDDADRFAQALVGRDIKKLPTLRGRTVVTMFYENSTRTRVSFEVAGKWMSADVINVS-AAGSSVGKGESLRDTALTLRAAGADALIIRHPASGAAHLLAQWTGAHNDGPAVINAGDGTHEHPTQALLDALTIRQRLGGIEGRRIVIVGDILHSRVARSNVMLLDTL-GAEVVLVAPPTL-LPVG-VTGWPATVSHDFDAE-----LPAADAVLMLRVQAERMNGGFFPSVREYSVRYGLTERRQAMLPGHA-VVLHPGPMVRGMEITSSVADSSQSAVLQQVSNGVQVRMAVLFHVLVGAQDAGKEGAA
3E2P Chain:F ((2-296))---KHLISMKDIGKEEILEILDEARKMEELLNTK--RPLKLLEGKILATVFYEPSTRTRLSFETAMKRLGGEVITMTDLKSSSVAKGESLIDTIRVI-SGYADIIVLRHPSEGAARLASEYSQV-----PIINAGDGSNQHPTQTLLDLYTIMREIGRIDGIKIAFVGDLKYGRTVHSLVYALSLFENVEMYFVSPKELRLPKDIIEDLKAKNIKFYEKESLDDLDDDIDVLYVTRIQKER-----FPDPNEYEKVKGSYKIKREYVEGKKFIIMHPLPRVD--EIDYDVDDLPQAKYFKQSFYGIPVRMAIL----------------


General information:
TITO was launched using:
RESULT:

Template: 3E2P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -159646 for 2293 contacts (-69.6/contact) +
2D Compatibility (PS) -30942 + (NN) -13263 + (LL) 884
1D Compatibility (HY) -21200 + (ID) 5350
Total energy: -229517.0 ( -100.09 by residue)
QMean score : 0.498

(partial model without unconserved sides chains):
PDB file : Tito_3E2P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3E2P-query.scw
PDB file : Tito_Scwrl_3E2P.pdb: