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



Input alignment information:
Query sequenceMGHQNHTFSSDFILLGLFSSSPTSVVFFLVLFVIFIMSVTENTLMILLIRSDSRLHTPMYFLLSHLSLMDILHVSNIVPKMVTNFLSGSRTISFAGCGFQVFLSLTLLGGECLLLAAMSCDRYVAICHPLRYPILMKEYASALMAGGSWLIGVFNSTVHTAYALQFPFCGSRAIDHFFCEVPAMLKLSC--ADTTRYERGVCVSAVIFLLIPFSLISASYGQIILTV-LQMKSSEAR-----------KKSFSTCSFHMIVVTMY---YGPF----IFTYMRPKSYHTPGQDKFLAIFYTILTPTLNPFIYSFRNKDVLAVMKNMLKSNFLHKKMNRKIPECVFCLFLC
3RFM Chain:A ((7-305))------------------------SVYITVELAIAVLAILGNVLVCWAVWLNSNLQNVTNYFVVSLAAADILVGVLAIPFAIT--ISTGFCAACHGCLFIACFVLVLAQSSIFSLLAIAIDRYIAIAIPLRYNGLVTGTRAAGIIAICW---VLSFAIGLTPMLGWNNCGQP--------GCGEGQVACLFEDVVPMNYMVYFNFFACVLVPLLLMLGVYLRIFAAARRQLKQMESQPLPGERARSTLQKEVHAAKSAAIIAGLFALCWLPLHIINCFTFFCPDCSHAPLWLMYLAIVLAHTNSVVNPFIYAYRIREFRQTFRKIIRS---------------------


General information:
TITO was launched using:
RESULT:

Template: 3RFM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -237844 for 2048 contacts (-116.1/contact) +
2D Compatibility (PS) -27110 + (NN) -6845 + (LL) 3676
1D Compatibility (HY) -22000 + (ID) 3300
Total energy: -293423.0 ( -143.27 by residue)
QMean score : 0.250

(partial model without unconserved sides chains):
PDB file : Tito_3RFM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RFM-query.scw
PDB file : Tito_Scwrl_3RFM.pdb: