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



Input alignment information:
Query sequenceMETLHNALLKWYEEFGRKDLPFRNLKGINAPYEVYISEVMSQQTQISTVIERFYPPFLKAFPTLKDLANAPLEEVLLLWRGLGYYSRAKNLKKSAEICVKEHHSQLPNDYQSLLKLPGIGAYTANAILCFGFREKSACVDANVKRVLLRLFGLDPNIHAK----DLQIKANDFLNLNESFNHNQALIDLGALICSPK-PKCAICPFNPYCLGKNH--LERHTLKKKQEIIQEERYLGVVIQNNQIALEKIEQKLYLGMHHFPNLKENLEFKLPFLGTIKHSHTKFKLNLNLYLATTKDLKNPIRFYSLKDLETLPISSMTLKILNFLKQKNLFGG
1KG2 Chain:A ((3-224))ASQFSAQVLDWYDKYGRKTLPWQID---KTPYKVWLSEVMLQQTQVATVIP-YFERFMARFPTVTDLANAPLDEVLHLWTGLGYYARARNLHKAAQQVATLHGGKFPETFEEVAALPGVGRSTAGAILSLSLGKHFPILDGNVKRVLARCYAVSGWPGKKEVENKLWSLSEQVTPAVGVERFNQAMMDLGAMICTRSKPKCSLCPLQNGCIAAANNSWALYPGKKP-------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1KG2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -126692 for 1678 contacts (-75.5/contact) +
2D Compatibility (PS) -23002 + (NN) -15103 + (LL) 8600
1D Compatibility (HY) -20000 + (ID) 4350
Total energy: -180547.0 ( -107.60 by residue)
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_1KG2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KG2-query.scw
PDB file : Tito_Scwrl_1KG2.pdb: