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



Input alignment information:
Query sequenceMNHYIRTIGSMLILVYSMLAAFLFIDKVFVNIIYFQGMFYTQIFGIPVFLFLNLIIILLCIIVGSVLAYKINQQNDWIKTQIERSMEGETVGINDQNIEIYSETLDLYHTLVPLNQELHKLRLKTQNLTNENYNINDVKVKKIIEDERQRLARELHDSVSQQLFAASMMLSAIKETKLEPPLDQQIPILEKMVQDSQLEMRALLLHLRPLGLKDKSLGEGIKDLVIDLQKKVPMKVVHEIQDFKVPKGIEDHLFRITQEAISNTLRHSN-------------GTKVTVELFNKDDYLLLRIQDNGKGFNVDE----------------------------------KLEQSYGLKNMRERALEIGATFHIVSLPDSGTRIEVKAPLNKEDSYDD
1B3Q Chain:A ((99-250))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LDRTFVEEIGEPLLHLLRNAIDHGIEPKEERIAKGKPPIGTLILSARHEGNNVVIEVEDDGRGIDKEKIIRKAIEKGLIDESKAATLSDQEILNFLFVPGFS----GVGMDVVKNVVESLNGSMGIESEKDKGTKVTIRLPLTLA-----


General information:
TITO was launched using:
RESULT:

Template: 1B3Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22947 for 628 contacts (-36.5/contact) +
2D Compatibility (PS) -10427 + (NN) -1954 + (LL) 22268
1D Compatibility (HY) -4800 + (ID) 650
Total energy: -18510.0 ( -29.47 by residue)
QMean score : 0.479

(partial model without unconserved sides chains):
PDB file : Tito_1B3Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B3Q-query.scw
PDB file : Tito_Scwrl_1B3Q.pdb: