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


Input alignment information:
Query sequenceMTGPPRLSSDLDALLRRVAGHDQAAFAEFYDHTKSRVYGLVMRVLR---DTGYSEETTQEIYLEVWRNASEFDSA-KGSALAWLLTMAHRRAVDRVRCEQAGNQREV-------------------RYGA-----------------------------AN-----------VDPASDVVADLAIAGDERRRVTECLKALTDTQRQCIELAYYGGLTYVEVSRRLAANLSTIKSRMRDALRSLRNCLDVS
1RP3 Chain:A ((3-234))-----------------NPYSNQIEREELILKYLPLVKAIATNIKKHLPEDVDIRDLISYGVIGLIKAVDNLSTENPKRAEAYIKLRIKGAIYDYLRSLDFGSRQVREKERRIKEVVEKLKEKLGREPTDEEVAKELGISTEELFKTLDKINFSYILSLEEVFRDFARDYSELIPSSTNVEEEVIKRELTEKVKEAVSKLPEREKLVIQLIFYEELPAKEVAKILETSVSRVSQLKAKALERLREMLSN-


General information:
TITO was launched using:
RESULT:

Template: 1RP3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -46877 for 1036 contacts (-45.2/contact) +
2D Compatibility (PS) -18442 + (NN) -8773 + (LL) 720
1D Compatibility (HY) -5200 + (ID) 1400
Total energy: -79972.0 ( -77.19 by residue)
QMean score : 0.454

(partial model without unconserved sides chains):
PDB file : Tito_1RP3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RP3-query.scw
PDB file : Tito_Scwrl_1RP3.pdb: