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



Input alignment information:
Query sequenceMGLNKSASTFQLTGFPGMEKAHHWIFIPLLAAYISILLGNGTLLFLIRNDHNLHEPMYYFLAMLAATDLGVTLTTMPTVLGVLWLDHREIGHGACFSQAYFIHTLSVMESGVLLAMAYDCFITIRSPLRYTSILTNTQVMK-IGVRVLTRAGLSIMPIVVRLHWF-----PYCRSHVL----SHAFCLHQDVIKLACADITFNRLYPVVVLFAMVLLDFLIIFFSYILILKTVMGIGSGGERAKALNTCVSHIC------------CILVFYVTVVCLTFIHRFGKHVP-HVVHITMSYIHFLFPPFMNPFIYSIKTKQIQSGILRLFSLPHSRA
3UZC Chain:A ((14-297))-----------------------------LAIAVLAILGNVLVCWAVWLNSNLQNVTNYFVVSLAAADILVGVLAIPFAITIS-TGFCAACHG-CLFIACFVLVLAQSSIFSLLAIAIDRYIAIAIPLRYNGLVTGTRAAGIIAICWVLSFAIGLTPM---LGWNNCGQP--------GCGEGQVACLFEDVVPMN-YMVYFNFFACVLVPLLLMLGVYLRIFAAARRQLKQMESQPLPGERARSTLQKEVHAAKSAAIIAGLFALCWLPLHI-INCFTFFCPDCSHAPLWLMYLAIVLAH--TNSVVNPFIYAYRIREFRQTFRKIIRS-----


General information:
TITO was launched using:
RESULT:

Template: 3UZC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -232690 for 1869 contacts (-124.5/contact) +
2D Compatibility (PS) -25394 + (NN) -7225 + (LL) 3980
1D Compatibility (HY) -18400 + (ID) 3500
Total energy: -283229.0 ( -151.54 by residue)
QMean score : 0.222

(partial model without unconserved sides chains):
PDB file : Tito_3UZC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UZC-query.scw
PDB file : Tito_Scwrl_3UZC.pdb: