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



Input alignment information:
Query sequenceMLRLLIGLLLMSFISLQSASWQEPLRVSIEFVDLPKKIIRFPAHDLKVGEFGFVVTKLSDYEIVNSEVVIIAVENGVATAKFKAFESMKQSHLPTPRMVAKKGDLVYFRQFNNQAFLIAPNDELYEQIRATNTDINFISSDLLVTFLNGFDPKIANLRKACNVYSVGVIYIVTTNTLNILSCESFEILEKRELDTSGVTKTSTPFFSRVEGIDAGTLGKLFSGSQSKNYFAYYDALVKKEKRKEVRIEKKEERIDARENKREIKQEAIKEPKKANQGTENAPTLEEKNYQKAERKFDAKEERRRSRDERKKTKATKKAMEFEEREKEHDERDEKETEERRKALEMDKGNEKVNAKENEREI------------NQESANEPSSENNATLKDTENTSVLKESAAKK-EAPKPSSKEEKRRLKEEKKKAKAE-QRAREFEQRAREHQERDEKELEERRKALEMNKK
2I1K Chain:A ((301-450))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DVQQMKAQAREEKLAKQAQR-----EIAARERAEKKQQEYQDRLRQMQEEMERSQANLLEAQDMILRLEEQLRQLQAAKEELEQRQNELQAMMQRLEET----------LEDEIRAKQEEVSRIQQEVELKDSETRRLQEEVEDARRKQDEAAAALLAATTPQHHHVA


General information:
TITO was launched using:
RESULT:

Template: 2I1K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 60286 for 545 contacts (110.6/contact) +
2D Compatibility (PS) -13949 + (NN) -7498 + (LL) 23952
1D Compatibility (HY) -400 + (ID) 1400
Total energy: 60991.0 ( 111.91 by residue)
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_2I1K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I1K-query.scw
PDB file : Tito_Scwrl_2I1K.pdb: