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



Input alignment information:
Query sequenceMETLHNALLKWYEEFGRKDLPFRNLKGINAPYEVYISEVMSQQTQISTVIERFYPPFLKAFPTLKDLANAPLEEVLLLWRGLGYYSRAKNLKKSAEICVKEHHSQLPNDYQSLLKLPGIGAYTANAILCFGFREKSACVDANVKRVLLRLFGLDPNIHAKDLQIKANDFLNLNESFN-------HNQALIDLGALICS-PKPKCAICPFNPYCLGKNHLERHTLKKKQEIIQEERYLGVVIQNNQIALEKIEQKLYLGMHHFPNLKENLEFKLPFLGTIKHSHTKFKLNLNLYLATTKDLKNPIRFYSLKDLETLPISSMTLKILNFLKQKNLFGG
1KG3 Chain:A ((10-210))-------VLDWYDKYGRKTLPWQIDK---TPYKVWLSEVMLQQTQVATVIP-YFERFMARFPTVTDLANAPLDEVLHLWTGLGYYARARNLHKAAQQVATLHGGKFPETFEEVAALPGVGRSTAGAILSLSLGKHFPILDGNVKRVLARCYAVSGWPGKKEVE---NKLWSLSEQVTPAVGVERFNQAMMDLGAMICTRSKPKCSLCPLQNGCIAAANNSWALYPGKKP-----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1KG3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -122602 for 1450 contacts (-84.6/contact) +
2D Compatibility (PS) -20856 + (NN) -15128 + (LL) 9584
1D Compatibility (HY) -22800 + (ID) 4450
Total energy: -176252.0 ( -121.55 by residue)
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_1KG3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KG3-query.scw
PDB file : Tito_Scwrl_1KG3.pdb: