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



Input alignment information:
Query sequenceMGQKSKISLATNIRIWIFRLIFLAGFLVLAFPIVSQVMYFQASHANINAFKEAVTKIDRVEINRRLELAYAYNASIAGAKTNGEYSALKDPYSAEQKQAGVVEYARMLEVKEQIGHVIIPRINQDIPIYAGSAEENLQRGVGHLEGTSLPVGGESTHAVLTAHRGLPTAKLFTNLDKVTVGDRFYIEHIGGKIAYQVDQIKVIAPDQLEDLYVIQGEDHVTLLTCTPYMINSHRLLVRGKRIPYVEKTVQKDSKTFRQQQYLTYAMWVVVGLILLSLLIWFKKTKQKKRRKNEKAASQNSHNNSK
3G69 Chain:B ((2-199))-------------------------------------------NEVIKEFDETVSQMDKAELEERWRLAQAFNATLKP-------SEILDPFTEQEKKKG-SEYANMLKVHERIGYVEIPAIDQEIPMYVGTSEDILQKGAGLLEGASLPVGGENTHTVITAHRGLPTAELFSQLDKMKKGDIFYLHVLDQVLAYQVDQIVTVEPNDFEPVLIQHGEDYATLLTCTPYMINSHRLLVRGKRIPYTAPI---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3G69.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105704 for 1531 contacts (-69.0/contact) +
2D Compatibility (PS) -21166 + (NN) -6638 + (LL) 9928
1D Compatibility (HY) -18800 + (ID) 5350
Total energy: -147730.0 ( -96.49 by residue)
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_3G69.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G69-query.scw
PDB file : Tito_Scwrl_3G69.pdb: