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



Input alignment information:
Query sequenceMGQKSKISLATNIRIWIFRLIFLAGFLVLAFPIVSQVMYFQASHANINAFKEAVTKIDRVEINRRLELAYAYNASIAGAKTNGEYSALKDPYSAEQKQAGVVEYARMLEVKEQIGHVIIPRINQDIPIYAGSAEENLQRGVGHLEGTSLPVGGESTHAVLTAHRGLPTAKLFTNLDKVTVGDRFYIEHIGGKIAYQVDQIKVIAPDQLEDLYVIQGEDHVTLLTCTPYMINSHRLLVRGKRIPYVEKTVQKDSKTFRQQQYLTYAMWVVVGLILLSLLIWFKKTKQKKRRKNEKAASQNSHNNSK
3G66 Chain:A ((2-199))-------------------------------------------NEVIKEFDETVSQMDKAELEERWRLAQAFNATLKP-------SEILDPFT--------SEYANMLKVHERIGYVEIPAIDQEIPMYVGTSEDILQKGAGLLEGASLPVGGENTHTVITAHRGLPTAELFSQLDKMKKGDIFYLHVLDQVLAYQVDQIVTVEPNDFEPVLIQHGEDYATLLTCTPYMINSHRLLVRGKRIPYTAPI---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3G66.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -115970 for 1491 contacts (-77.8/contact) +
2D Compatibility (PS) -20388 + (NN) -6861 + (LL) 10452
1D Compatibility (HY) -18800 + (ID) 5250
Total energy: -156817.0 ( -105.18 by residue)
QMean score : 0.504

(partial model without unconserved sides chains):
PDB file : Tito_3G66.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G66-query.scw
PDB file : Tito_Scwrl_3G66.pdb: