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



Input alignment information:
Query sequenceMGQKSKISLATNIRIWIFRLIFLAGFLVLAFPIVSQVMYFQASHANINAFKEAVTKIDRVEINRRLELAYAYNASIAGAKTNGEYSALKDPYSAEQKQAGVVEYARMLEVKEQIGHVIIPRINQDIPIYAGSAEENLQRGVGHLEGTSLPVGGESTHAVLTAHRGLPTAKLFTNLDKVTVGDRFYIEHIGGKIAYQVDQIKVIAPDQLEDLYVIQGEDHVTLLTCTPYMINSHRLLVRGKRIPYVEKTVQKDSKTFRQQQYLTYAMWVVVGLILLSLLIWFKKTKQKKRRKNEKAASQNSHNNSK
3G69 Chain:A ((2-199))-------------------------------------------NEVIKEFDETVSQMDKAELEERWRLAQAFNATLKP-------SEILDPFTE------VSEYANMLKVHERIGYVEIPAIDQEIPMYVGTSEDILQKGAGLLEGASLPVGGENTHTVITAHRGLPTAELFSQLDKMKKGDIFYLHVLDQVLAYQVDQIVTVEPNDFEPVLIQHGEDYATLLTCTPYMINSHRLLVRGKRIPYTAPI---------------------------------------------------------


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) -114694 for 1499 contacts (-76.5/contact) +
2D Compatibility (PS) -20619 + (NN) -6470 + (LL) 10116
1D Compatibility (HY) -19200 + (ID) 5300
Total energy: -156167.0 ( -104.18 by residue)
QMean score : 0.484

(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: