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



Input alignment information:
Query sequenceMSDLFLELNGKVHSLSETFPGLSVQEVSRQSPQLSMETAEIAGTDGVIPGMTQFKP--FIFSAKCNLQALDI-PDYHLAVREIYEFLFQRDSYYIWSDQMPGIRYEVHPKPVDFSRESDRVGLLTIEFDVFKGYAESRGTSLDPMTFEVDLWQMGMNLSNRDDLFYIFKE-NTFRVYNAGSDRVNPLMRHELDIAMTANGTPTIHNLTTGESFEYQKELRKTDVLLLNNIYPLVNNRRVGKDTNH-GIITLEKGWNDF--EIKGVT-D----VTIAFNFPFIYR---
3QQZ Chain:A ((9-251))---------------------------SFQNYHATIDGKEIAGITNNISSLTWSAQSNTLFSTINKPAAIVEMTTNGDLIRTIP---------LDFVKDLETIEY-IGDNQFVISDERD-YAIYVISLTPNSEVKILKKIKIPLQESPTNCGFEGLAYSRQDHTFWFFKEKNPIEVYKVNGLLSSNELHISKDKALQRQ--FTLDDVS---GAEFNQQ-KNTLLVLSHESRALQEVTLVGEVIGEMSLTKGSRGLSHNIKQAEGVAMDASGNIYIVSEPNRFYRFTP


General information:
TITO was launched using:
RESULT:

Template: 3QQZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -72418 for 1816 contacts (-39.9/contact) +
2D Compatibility (PS) -23784 + (NN) -2790 + (LL) 2764
1D Compatibility (HY) -6400 + (ID) 2250
Total energy: -104878.0 ( -57.75 by residue)
QMean score : 0.105

(partial model without unconserved sides chains):
PDB file : Tito_3QQZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QQZ-query.scw
PDB file : Tito_Scwrl_3QQZ.pdb: