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



Input alignment information:
Query sequenceMEQVNKTVVREFVVLGFSSLARLQQLLFVIFLLLYLFTLGTNAIIISTIVLDRALHTPMYFFLAILSCSEICYTFVIVPKMLVDLLSQKKTISFLGCAIQMFSFLFFGSSHSFLLAAMGYDRYMAICNPLRYSVLMGHGVCMGLMAAACACGFTVSLVTTSLVFHLPFHSSNQLHHFFCDISPVLKLASQHSGFSQLVIFMLGVFALV-IPLLLILVSYIRIISAILK---------IPSSVGR---YKTFSTCASHLIVVTVHYSC-------ASFIYLRPKTNYTSSQDTLISVSYTILTPLFNPMIYSLRNKEFKSALRRTIGQTFYPLS
3PWH Chain:A ((24-303))-----------------------------------------NVLVCWAVWLNSNLQNVTNYFVVSLAAADILVGVLAIPFAIT--ISTGFCAACHGCLFIACFVLVLAQSSIFSLLAIAIDRYIAIAIPLRYNGLVTGTRAAGIIAICWVLSFAIGLTPMLGWNNCGQP--------GCGEGQVACLFEDVVPMNYMVYF--NFFACVLVPLLLMLGVYLRIFAAARRQLKQMESQPLPGERARSTLQKEVHAAKSAAIIAGLFALCWLPLHIINCFTFFCPDCSHAPLWLMYLAIVLAHTNSVVNPFIYAYRIREFRQTFRKIIRS------


General information:
TITO was launched using:
RESULT:

Template: 3PWH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -236894 for 1880 contacts (-126.0/contact) +
2D Compatibility (PS) -24968 + (NN) 2603 + (LL) 5676
1D Compatibility (HY) -22000 + (ID) 3150
Total energy: -278733.0 ( -148.26 by residue)
QMean score : 0.291

(partial model without unconserved sides chains):
PDB file : Tito_3PWH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PWH-query.scw
PDB file : Tito_Scwrl_3PWH.pdb: