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
2RGW Chain:F ((2-296))---KHLISMKDIGKEEILEILDEARKMEELLNTK--RPLKLLEGKILATVFYEPSTRTRLSFETAMKRLGGEVITMTDLKSSSVAKGESLIDTIRVI-SGYADIIVLRHPSEGAARLASEYSQV-----PIINAG----QHPTQTLLDLYTIMREIGRIDGIKIAFVGDLKYGRTVHSLVYALSLFENVEMYFVSPKELRLPKDIIEDLKAKNIKFYEKESLDDLDDDIDVLYVTRIQKER-----FPDPNEYEKVKGSYKIKREYVEGKKFIIMHPLPRVD--EIDYDVDDLPQAKYFKQSFYGIPVRMAIL----------------


General information:
TITO was launched using:
RESULT:

Template: 2RGW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -158865 for 2214 contacts (-71.8/contact) +
2D Compatibility (PS) -30465 + (NN) -12295 + (LL) 732
1D Compatibility (HY) -21200 + (ID) 5250
Total energy: -227343.0 ( -102.68 by residue)
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_2RGW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RGW-query.scw
PDB file : Tito_Scwrl_2RGW.pdb: