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


Input alignment information:
Query sequenceMLKKRLLLASRWIIMLIIYAGLWTYTLFQGDTASWFLTYFFSFILLLLFLSSIYPLKAWKVNRSFVKNTYHDGDLIDMQVSFTRKSRYPVGYLLFQQKIPATFGKVRARQQVVYPLFKKQFTVTLAGFVGVRGIHSFPPVDVETSDAFGLLERSRQLSSEKSLTIYPTYFPNVLEKISEASPENERNAAYWTLKKNSNLHSLREFSSGDRISLIDWKSSAKSDQLMTREFENSATSRLSVIFYGASHPNFELSLRAAYSFIRKISEENGEIRVTLLGDQTSKFAPAKGTSRLQDISTAFAEIAPVDSLTLQESLDSNLHSG-EKILLFTPCMDTMLMQKVTRLT---DNKQLQIITFQSEHSKAMDAPAIFLEQASLLSRWERETK
4TQ3 Chain:A ((15-301))SKYLRLLRPVAWLCFLLPYAVGFGFGITPNASLQHAVLGLLSFAFWMAFSFTINALYDRDVDR------LHDGLNLSMQPLVTGEISVREAWLYCIAFLALSLATAAA--------INEKFFLAMLGANIIGYVYSAPP----------------------------------------------RFKAW---------------------PVMDVICNALAAVLAFYAGLSIGGAEVPIAIYPA-----AFFLAATFYIPTAVSD-----------YEFDKKAGLKNTPVFFGPERALKSLYPLSAITVILWAYVFLMAERIEIKVISPLIIAYTLIYTFIINSRWDGEKLNVSPNLILTPFGIISALFIAYGFAVISV------


General information:
TITO was launched using:
RESULT:

Template: 4TQ3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -110227 for 2331 contacts (-47.3/contact) +
2D Compatibility (PS) -28949 + (NN) -4650 + (LL) 6236
1D Compatibility (HY) -16800 + (ID) 2500
Total energy: -156890.0 ( -67.31 by residue)
QMean score : 0.201

(partial model without unconserved sides chains):
PDB file : Tito_4TQ3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4TQ3-query.scw
PDB file : Tito_Scwrl_4TQ3.pdb: