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



Input alignment information:
Query sequenceMKSNFQYSTLENIPKAFDILKDPPKKLYCVGDIKLLEA-PLKVAIIG-TRRPTPYSKQHTITLARELAKNGAVIVSGGA-LGVDIIAQENALPK---TIMLSPCSLDF-IYPTNNHKVIQEIAQNGLILSEYEKDFMPIKGSFLARNRLVIALSDAVIIPQADLKSGSMSSARLAQK------YQKPLFVLPQRL-N--ESDGTNELLEKGQAQGIFNIQNFINTLLKDYHLKEMPEMKDEFLEYCAKNPSYEEAYLKFGDKLLEYELLGKIKRINHLVVLA
3QUA Chain:A ((21-173))--------------------------------------RQWAVCVYCASGPTHPELLELAAEVGSSIAARGWTLVSGGGNVSAMGAVAQAARAKGGHTVGVIPKALVHRELAD-------------VDAAE-----LIVTDTMRERKREMEHRSDAFIALPGG--IGTLEEFFEAWTAGYLGMHDKPLILLDPFGHYDGLLTWLRGLVPTGYVSQRAMDSLVVVDNVEAALEACAPE---------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QUA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -56233 for 1062 contacts (-53.0/contact) +
2D Compatibility (PS) -15282 + (NN) -3986 + (LL) 7120
1D Compatibility (HY) -2400 + (ID) 1400
Total energy: -72181.0 ( -67.97 by residue)
QMean score : 0.419

(partial model without unconserved sides chains):
PDB file : Tito_3QUA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QUA-query.scw
PDB file : Tito_Scwrl_3QUA.pdb: