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


Input alignment information:
Query sequenceMGGKFQKNLKKSVVLNRWMNVGLILLFLVGLLITSYPFISNWYYNIKANNQVTNFDNQTQKLNAKEINRRFELAKAYNRTLDPSRLSDPYTEKEKK-GIAEYAHMLEITEMIGYIDIPSIKQKLPIYAGTTSSVLEKGAGHLEGTSLPIGGKSSHTVITAHRGLPKAKLFTDLDKLKKGKIFYIHNIKEVLAYKVDQISVVKPDNFSKLLVVKGKDYATLLTCTPYSINSHRLLVRGHRIKYVPPVKEKNYLMKELQTHYKLYFLLSILVILILVALLLYLKRKFKERKRKGNQK
3G69 Chain:B ((2-199))------------------------------------------------NEVIKEFDETVSQMDKAELEERWRLAQAFNATLKPSEILDPFTEQEKKKG-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) -87713 for 1518 contacts (-57.8/contact) +
2D Compatibility (PS) -21155 + (NN) -8018 + (LL) 9340
1D Compatibility (HY) -22800 + (ID) 5650
Total energy: -135996.0 ( -89.59 by residue)
QMean score : 0.465

(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: