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



Input alignment information:
Query sequenceMDDAFSEEGSAQPRHDAQRPALAPRSDGFDIHTYHPDFVADPYPLLRLIRSRAPVCR---DQASIWWISRYADVSACLRDRRFSADPARLGAAGVRQGGASW---FGHQQLQPLARFYDNFMLFNDAPRHTRLRRLFAPAFGPDAVRRWEARIEVLVEELLDSLLERREPDLLRDFAEPLTIRVAAELFGFPREDTGQLLPWGRDLAAGLDLAASHGDAGQINRSAVAFSDYLQRQARGWSDGSSRPPSGAAPSILDGAAMLEAGLGLEDLVAAYAMVFMAAFETTISMVGNATLALLTHPDQLDLLRRCPELAANAVEELLRFDGAV-RGGVRCTLEEVEIGGQRIPPGEKVWLSFLAANRDPEMFAAPDRLQLQRANAKQHVAFAHGPHYCLGAYLARLELQCALRGLV--RRRFALASEPTDLRWRRSSVFRTLERLPIVPEGDAQKTCE
3A51 Chain:D ((18-397))-------------------------------------FWQNPHPAYAALRAEDPVRKLALPDGPVWLLTRYADVREAFVDPRLSKD---------------WRHRLPEDQRADMPATPTPMMILMDPPDHTRLRKLVGRSFTVRRMNELEPRITEIADGLLAGLPTDGPVDLMREYAFQIPVQVICELLGLPAEDRDDFSAWSSVL---VDDSPADDKNAAMGKLHGYLSDLLERK-------RTEPDDALLSSLLAVSDMDGDRLSQEELVAMAMLLLIAGHETTVNLIGNGVLALLTHPDQRKLLAEDPSLISSAVEEFLRFDSPVSQAPIRFTAEDVTYSGVTIPAGEMVMLGLAAANRDADWMPEPDRLDITR-DASGGVFFGHGIHFCLGAQLARLEGRVAIGRLFADRPELALAVGLDELVYRRSTLVRGLSRMPVT----------


General information:
TITO was launched using:
RESULT:

Template: 3A51.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -250231 for 3029 contacts (-82.6/contact) +
2D Compatibility (PS) -39722 + (NN) -20376 + (LL) 2028
1D Compatibility (HY) -32000 + (ID) 6950
Total energy: -347251.0 ( -114.64 by residue)
QMean score : 0.500

(partial model without unconserved sides chains):
PDB file : Tito_3A51.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A51-query.scw
PDB file : Tito_Scwrl_3A51.pdb: