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



Input alignment information:
Query sequenceMSDKTKNTKPVAELSVEQVKEALIEEGKKKGILTYAKIAARLAPFTLDSDQMDEYLEHVGEAGIEVSDDADDEDPDETELVKEETESFDLTDMSVPPGVKINDPVRMYLKEIGRVDLLTADEEIALAKRIEAGDIEAKGRLAEANLRLVVSIAKRYVGRGMLFLDLIQEGNMGLMKAVEKFDFNKGFKFSTYATWWIRQAITRAIADQARTIRIPVHMVETINKLIRVQRSLLQDLGRDPSPEEIGEEM--DLPTEKVREILKIAQEPVSLETPIGEEDDSHLGDFIEDQDATSPSDHAAYELLKEQLEDVLDTLTDREENVLRLRFGLDDGRTRTLEEVGRVFGVTRERIRQIEAKALRKLRHPSRSKQLKDFLE
4KI2 Chain:B ((111-239))----------------------------------------------------------------------------------------------------------------------------------------ARQHLIEANLRLVVSIAKKYTGRGLSFLDLIQEGNQGLIRAVEKFEYKRRFKFSTYATWWIRQAINRAIADQARTIRIPVHMVETINKLSRTARQLQQELGREPSYEEIAEAMGPGWDAKRVEETLKIA---------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4KI2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -57265 for 811 contacts (-70.6/contact) +
2D Compatibility (PS) -13762 + (NN) -5586 + (LL) 16700
1D Compatibility (HY) -13200 + (ID) 4550
Total energy: -77663.0 ( -95.76 by residue)
QMean score : 0.581

(partial model without unconserved sides chains):
PDB file : Tito_4KI2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4KI2-query.scw
PDB file : Tito_Scwrl_4KI2.pdb: