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



Input alignment information:
Query sequenceMSITKEFDTIAAISTPLGEGAIGIVRISGTDALKIASKIYR-----GKDLSAIQSHTLNYGHIVDPDKNEILDEVMLGVMLAPKTFTREDVIEINTHGGIAVTNEILQLILRHGARMAEPGEFTKRAFLNGRVDLTQAEAVMDLIRAKTDKAMDIAVKQLDGSLKTLINNTRQEILNTLAQVEVNIDYPEYDDVEEMTTTLMREKTQEFQALMENLLRTARRGKILREGLSTAIIGRPNVGKSSLLNNLLREEKAIVTDIEGTTRDVIEEYVNIKGVPLKLVDTAGIRDTDDIVEKIGVERSKKALEEADLVLLVLN-SSEPL---TLQDRSLLELSKESNRIVLLNKTDLPQKIE------VNELPENVIPISVLENENIDKIEERINDIFFDNAGMVEHDATYLSNARHISLIEKAVDSLKAVNEGLELGMPVDLLQVDMTRTWEILGEITGDAAPDELITQLFSQFCLGK
3GEE Chain:A ((18-476))---------IAAIATPVGVGALAIVRISGAGVLDLADRVFRKVHGSGK-LAEAAGYTAHFGRLYDGE--EMVDEVIALVFRAPRSFTAEQMVEFTCHGGPVVVGRVLRLMLDNGCRLAEPGEFTRRAFLNGRIDLLQAEAIGEMIHARTESAYRTAVSQMKGDLSVRLGGLREQLIRSCALIELELDFSE-EDVEFQSRDELTMQIETLRSEVNRLIDSYQHGRIVSEGVSTVIAGKPNAGKSTLLNTLL------------------EECFIHDKTMFRLTD--------------------MKMAEADLILYLLDLGTERLDDELTEIRELKAAHPAAKFLTVANKLDRAANADALIRAIADGTGTEVIGISALNGDGIDTLKQHMGDL-VKNLDKLHEASVLVTSLRHYEALRNASDALQNALELIAHESETELIAFELRAALDYVGQITGKVVNEEVLNTIFDKFCIGK


General information:
TITO was launched using:
RESULT:

Template: 3GEE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -177510 for 3159 contacts (-56.2/contact) +
2D Compatibility (PS) -44517 + (NN) -22866 + (LL) 3572
1D Compatibility (HY) -31600 + (ID) 7150
Total energy: -280071.0 ( -88.66 by residue)
QMean score : 0.509

(partial model without unconserved sides chains):
PDB file : Tito_3GEE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GEE-query.scw
PDB file : Tito_Scwrl_3GEE.pdb: