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



Input alignment information:
Query sequenceMSITKEFDTIAAISTPLGEGAIGIVRISGTDALKIASKIYR-----GKDLSAIQSHTLNYGHIVDPDKNEILDEVMLGVMLAPKTFTREDVIEINTHGGIAVTNEILQLILRHGARMAEPGEFTKRAFLNGRVDLTQAEAVMDLIRAKTDKAMDIAVKQLDGSLKTLINNTRQEILNTLAQVEVNIDYPEYDDVEEMTTTLMREKTQEFQALMENLLRTARRGKILREGLSTAIIGRPNVGKSSLLNNLLREEKAIVTDIEGTTRDVIEEYVNIKGVPLKLVDTAGIRDTDDIVEKIGVERSKKALEEADLVLLVLN-SSEPL---TLQDRSLLELSKESNRIVLLNKTDLPQKIE------VNELPENVIPISVLENENIDKIEERINDIFFDNAGMVEHDATYLSNARHISLIEKAVDSLKAVNEGLELGMPVDLLQVDMTRTWEILGEITGDAAPDELITQLFSQFCLGK
3GEI Chain:B ((18-476))---------IAAIATPVGVGALAIVRISGAGVLDLADRVFRKVHGSGK-LAEAAGYTAHFGRLYDGE--EMVDEVIALVFRAPRSFTAEQMVEFTCHGGPVVVGRVLRLMLDNGCRLAEPGEFTRRAFLNGRIDLLQAEAIGEMIHARTESAYRTAVSQMKGDLSVRLGGLREQLIRSCALIELELDFSE-EDVEFQSRDELTMQIETLRSEVNRLIDSYQHGRIVSEGVSTVIAGKPNAGKSTLLNTLL------------------EECFIHDKTMFRLTD--------------------MKMAEADLILYLLDLGTERLDDELTEIRELKAAHPAAKFLTVANKLDRAANADALIRAIADGTGTEVIGISALNGDGIDTLKQHMGDL-VK--------SVLVTSLRHYEALRNASDALQNALELIAHESETELIAFELRAALDYVGQITGKVVNEEVLNTIFDKFCIGK


General information:
TITO was launched using:
RESULT:

Template: 3GEI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -173515 for 3083 contacts (-56.3/contact) +
2D Compatibility (PS) -43783 + (NN) -24596 + (LL) 3936
1D Compatibility (HY) -31600 + (ID) 7100
Total energy: -276658.0 ( -89.74 by residue)
QMean score : 0.560

(partial model without unconserved sides chains):
PDB file : Tito_3GEI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GEI-query.scw
PDB file : Tito_Scwrl_3GEI.pdb: