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



Input alignment information:
Query sequenceMSTRRDLPQSPYLAAVTGRKPSRVPVWFMRQAGRSLPEYRALRERYSMLAACFEPDVACEITLQPIRRYDVDAAILFSDIVVPLRAAGVDLDIVADVGPVIADPVRTAADVAAMKPLDPQAIQP----VLVAASLLVAEL-GDVPLIGFAGAPFTLASYLVEGGPSRHHAHVKAMMLAEPASWHALMAKLTDLTIAFLVGQIDAGVDAIQVFDSWAGALSPIDYRQYVLPH----SARVFAALGEHG---VPMTHFGVGTAELLGAMSEAVTAGERPGRGAVVGVDWRTPLTDAAARVVPGTALQGNLDPAVVLAGWPAVERAARAVVDDGRRAVDAGAAGHIFNLGHGVLPESDPAVLADLVSLVHSL
1R3T Chain:A ((13-359))-----ELKNDTFLRAAWGEETDYTPVWCMRQAGRYLPEFRETRAAQDFFSTCRSPEACCELTLQPLRRFPLDAAIIFSGILVVPQALGMEVTMVPGKGPSFPEPLREEQDLERLR--DPEVVASELGYVFQAITLTRQRLAGRVPLIGFAGAPWTLMTYMVEGGGSSTMAQAKRWLYQRPQASHQLLRILTDALVPYLVGQVVAGAQALQLFESHAGHLGPQLFNKFALPYIRDVAKQVKARLREAGLAPVPMIIFA---KDGHFALEELAQAGYE-----VVGLDWTVAPKKARECVGKTVTLQGNLDPCALYASEEEIGQLVKQMLD------DFGPHRYIANLGHGLYPDMDPEHVGAFVDAVHK-


General information:
TITO was launched using:
RESULT:

Template: 1R3T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -256156 for 2915 contacts (-87.9/contact) +
2D Compatibility (PS) -36384 + (NN) -19821 + (LL) 764
1D Compatibility (HY) -24000 + (ID) 6800
Total energy: -342397.0 ( -117.46 by residue)
QMean score : 0.511

(partial model without unconserved sides chains):
PDB file : Tito_1R3T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R3T-query.scw
PDB file : Tito_Scwrl_1R3T.pdb: