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



Input alignment information:
Query sequenceMQYALLFPGQGSQCIGMGKSFYESHTLAKELFERASNVLKVDMKKTLFE-ENELLKESAYTQPAIYLVSYIAYQLLNKQANGGLKPVFALGHSLGEVSAVSLSGALDFEKALKLTHQRGKMMQEACANKDASMMVVLGVSEESLLSLCQR--TKNVWCANFNGGMQVVLAGVKDDLKALEPTLKEMGAKRVVFLEMSVASHCPFLEPMIFKFQELLEKSLKDKFHFEIISNATNEAYHNKSKAVELLSLQLTQPVRYQDCVKS-NNDRVDVFFELGCGSVLKGLNKRLSNKPTISVGDNKGLDEAIEFLEEYV
3SBM Chain:A ((1-279))-MKAYMFPGQGSQAKGMGRALFDAFPALTARADGV---LGYSIRALCQDDPDQRLSQTQFTQPALYVVNALSYLKRREE---EAPPDFLAGHSLGEFSALFAAGVFDFETGLALVKKRGELMGDA---RGGGMAAVIGLDEERVRELLDQNGATAVDIANLNSPSQVVISGAKDEIARLQVPFEAAGAKKYTVLRVSAAFHSRFMRPAMVEFGRFLEGYDFAPPKIPVISNVTARPCK-ADGIRAALSEQIASPVRWCESIRYLMGRGVEEFVECGHGIVLTGLYAQIRRDA---------------------


General information:
TITO was launched using:
RESULT:

Template: 3SBM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -166841 for 2416 contacts (-69.1/contact) +
2D Compatibility (PS) -29503 + (NN) -11182 + (LL) 1304
1D Compatibility (HY) -15200 + (ID) 4400
Total energy: -225822.0 ( -93.47 by residue)
QMean score : 0.603

(partial model without unconserved sides chains):
PDB file : Tito_3SBM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SBM-query.scw
PDB file : Tito_Scwrl_3SBM.pdb: