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


Input alignment information:
Query sequenceMGGKFQKNLKKSVVLNRWMNVGLILLFLVGLLITSYPFISNWYYNIKANNQVTNFDNQTQKLNAKEINRRFELAKAYNRTLDPSRLSDPYTEKEKK-GIAEYAHMLEITEMIGYIDIPSIKQKLPIYAGTTSSVLEKGAGHLEGTSLPIGGKSSHTVITAHRGLPKAKLFTDLDKLKKGKIFYIHNIKEVLAYKVDQISVVKPDNFSKLLVVKGKDYATLLTCTPYSINSHRLLVRGHRIKYVPPVKEKNYLMKELQTHYKLYFLLSILVILILVALLLYLKRKFKERKRKGNQK
3G66 Chain:B ((2-199))------------------------------------------------NEVIKEFDETVSQMDKAELEERWRLAQAFNATLKPSEILDPFTE--KKKGVSEYANMLKVHERIGYVEIPAIDQEIPMYVGTSEDILQKGAGLLEGASLPVGGENTHTVITAHRGLPTAELFSQLDKMKKGDIFYLHVLDQVLAYQVDQIVTVEPNDFEPVLIQHGEDYATLLTCTPYMINSHRLLVRGKRIPYTAPI-------------------------------------------------


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) -92960 for 1531 contacts (-60.7/contact) +
2D Compatibility (PS) -20799 + (NN) -5434 + (LL) 9304
1D Compatibility (HY) -23200 + (ID) 5600
Total energy: -138689.0 ( -90.59 by residue)
QMean score : 0.502

(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: