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



Input alignment information:
Query sequenceMLKKRLLLASRWIIMLIIYAGLWTYTLFQGDTASWFLTYFFSFILLLLFLSSIYPLKAWKVNRSFVKNTYHDGDLIDMQVSFTRKSRYPVGYLLFQQKIPATFGKVRARQQVVYPLFKKQFTVTLAGFVGVRGIHSFPPVDVETSDAFGLLERSRQLSSEKSLTIYPTYFPNVLEKISEASPENERNAAYWTLKKNSNLHSLREFSSGDRISLIDWKSSAKSDQLMTREFENSATSRLSVIFYGASHPNFELSLRAAYSFIRKISEENGEIRVTLLGDQTSKFAPAKGTSRLQDISTAFAEIAPVDSLTLQESLDSNLHSGEKILLFTPCMDTMLMQKVTRLTDNKQLQIITFQSEHSKAMDAPAIFLEQASLLSRWERETK
3IDU Chain:A ((15-93))------------------------------------------------------EFPDLTVEIK-GPDVVGVNKLAEYEVHVKNLGGIGVPSTKVRVYINGTLYK---NWTV-SLGPKEEKVLTFNWTPTQEGMYRIN----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IDU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -11614 for 455 contacts (-25.5/contact) +
2D Compatibility (PS) -8691 + (NN) -2716 + (LL) 23812
1D Compatibility (HY) -2400 + (ID) 550
Total energy: -2159.0 ( -4.75 by residue)
QMean score : 0.295

(partial model without unconserved sides chains):
PDB file : Tito_3IDU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IDU-query.scw
PDB file : Tito_Scwrl_3IDU.pdb: