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



Input alignment information:
Query sequenceMETLHNALLKWYEEFGRKDLPFRNLKGINAPYEVYISEVMSQQTQISTVIERFYPPFLKAFPTLKDLANAPLEEVLLLWRGLGYYSRAKNLKKSAEICVKEHHSQLPNDYQSLLKLPGIGAYTANAILCFGFREKSACVDANVKRVLLRLFGLDPNIHAKDLQIKANDFLNLNESFN-------HNQALIDLGALICS-PKPKCAICPFNPYCLGKNHLERHTLKKKQEIIQEERYLGVVIQNNQIALEKIEQKLYLGMHHFPNLKENLEFKLPFLGTIKHSHTKFKLNLNLYLATTKDLKNPIRFYSLKDLETLPISSMTLKILNFLKQKNLFGG
1KG7 Chain:A ((10-210))-------VLDWYDKYGRKTLPWQIDK---TPYKVWLSEVMLQQTQVATVIP-YFERFMARFPTVTDLANAPLDEVLHLWTGLGYYARARNLHKAAQQVATLHGGKFPETFEEVAALPGVGRSTAGAILSLSLGKHFPILDGNVKRVLARCYAVSGWPGKKEV---ANKLWSLSEQVTPAVGVERFNQAMMDLGAMICTRSKPKCSLCPLQNGCIAAANNSWALYPGKKP-----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1KG7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -124354 for 1456 contacts (-85.4/contact) +
2D Compatibility (PS) -20785 + (NN) -14805 + (LL) 9560
1D Compatibility (HY) -22800 + (ID) 4500
Total energy: -177684.0 ( -122.04 by residue)
QMean score : 0.491

(partial model without unconserved sides chains):
PDB file : Tito_1KG7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KG7-query.scw
PDB file : Tito_Scwrl_1KG7.pdb: