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



Input alignment information:
Query sequenceMETLHNALLKWYEEFGRKDLPFRNLKGINAPYEVYISEVMSQQTQISTVIERFYPPFLKAFPTLKDLANAPLEEVLLLWRGLGYYSRAKNLKKSAEICVKEHHSQLPNDYQSLLKLPGIGAYTANAILCFGFREKSACVDANVKRVLLRLFGLDPNIHAKDLQIKANDFLNLNESFN-------HNQALIDLGALICS-PKPKCAICPFNPYCLGKNHLERHTLKKKQEIIQEERYLGVVIQNNQIALEKIEQKLYLGMHHFPNLKENLEFKLPFLGTIKHSHTKFKLNLNLYLATTKDLKNPIRFYSLKDLETLPISSMTLKILNFLKQKNLFGG
1MUN Chain:A ((10-210))-------VLDWYDKYGRKTLPWQIDK---TPYKVWLSEVMLQQTQVATVIP-YFERFMARFPTVTDLANAPLDEVLHLWTGLGYYARARNLHKAAQQVATLHGGKFPETFEEVAALPGVGRSTAGAILSLSLGKHFPILNGNVKRVLARCYAVSGWPGKKEVE---NKLWSLSEQVTPAVGVERFNQAMMDLGAMICTRSKPKCSLCPLQNGCIAAANNSWALYPGKKPK----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1MUN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121993 for 1490 contacts (-81.9/contact) +
2D Compatibility (PS) -20690 + (NN) -14799 + (LL) 9408
1D Compatibility (HY) -22800 + (ID) 4400
Total energy: -175274.0 ( -117.63 by residue)
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_1MUN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MUN-query.scw
PDB file : Tito_Scwrl_1MUN.pdb: