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



Input alignment information:
Query sequenceMSTRRDLPQSPYLAAVTGRKPSRVPVWFMRQAGRSLPEYRALRERYSMLAACFEPDVACEITLQPIRRYDVDAAILFSDIVVPLRAAGVDLDIVADVGPVIADPVRTAADVAAMKPLDPQAIQP----VLVAASLLVAEL-GDVPLIGFAGAPFTLASYLVEGGPSRHHAHVKAMMLAEPASWHALMAKLTDLTIAFLVGQIDAGVDAIQVFDSWAGALSPIDYRQYVLPH----SARVFAALGEHG---VPMTHFGVGTAELLGAMSEAVTAGERPGRGAVVGVDWRTPLTDAAARVVPGTALQGNLDPAVVLAGWPAVERAARAVVDDGRRAVDAGAAGHIFNLGHGVLPESDPAVLADLVSLVHSL
1R3S Chain:A ((13-359))-----ELKNDTFLRAAWGEETDYTPVWCMRQAGRYLPEFRETRAAQDFFSTCRSPEACCELTLQPLRRFPLDAAIIFSGILVVPQALGMEVTMVPGKGPSFPEPLREEQDLERLR--DPEVVASELGYVFQAITLTRQRLAGRVPLIGFAGAPWTLMTYMVEGGGSSTMAQAKRWLYQRPQASHQLLRILTDALVPYLVGQVVAGAQALQLFESHAGHLGPQLFNKFALPYIRDVAKQVKARLREAGLAPVPMIIFA---KDGHFALEELAQAGYE-----VVGLDWTVAPKKARECVGKTVTLQGNLDPCALYASEEEIGQLVKQMLD------DFGPHRYIANLGHGLYPDMDPEHVGAFVDAVHK-


General information:
TITO was launched using:
RESULT:

Template: 1R3S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -258211 for 2915 contacts (-88.6/contact) +
2D Compatibility (PS) -36185 + (NN) -18972 + (LL) 764
1D Compatibility (HY) -24000 + (ID) 6800
Total energy: -343404.0 ( -117.81 by residue)
QMean score : 0.535

(partial model without unconserved sides chains):
PDB file : Tito_1R3S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R3S-query.scw
PDB file : Tito_Scwrl_1R3S.pdb: