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



Input alignment information:
Query sequenceMTTAAGLSGIDLTDLDNFADGFPHHLFAIHRREAPVYWHRPTEHTPDGEGFWSVATYAETLEVLRDPVTYSSVTGGQRRFGGTVLQDLP------VAGQVLNMMDDPRHTRIRRLVSSGLTPRMIRRVEDDLRRRARGLLDGVEP-GAPFDFVVEIAAELPMQMICILLGVPETDRHWLFEAVEPGFDFRGSRRATMPRLNVEDAGSRLYTYALELIAGKRAEPADDMLSVVANATIDDPDAPALSDAELYLFFHLLFSAGAETTRNSIAGGLLALAENPDQLQTLRSDFELLPTAIEEIVRWT--SPSPSKRRTASRAVSLGGQPIEAGQKVVVWEGSANRDPSVFDRADEFDITRKPNPHLGFGQGVHYCLGANLARLELRVLFEELLSRFGSVRVVEPAEWTRSNRHTGIRHLVVELRGG
2Y46 Chain:A ((51-400))----------------------------------PVSRVRP----PYGEEAWLVTRYEDVRAVLGD---------GRFVRGPSMTRDEPRTRPEMVKGGLLSM-DPPEHSRLRRLVVKAFTARRAESLRPRAREIAHELVDQMAATGQPADLVAMFARQLPVRVICELLGVPSAD-HDRFTRWSGAF----LSTAEVTAEEMQEAAEQAYAYMGDLIDRRRKEPTDDLVSALVQAR-DQQDS--LSEQELLDLAIGLLVAGYESTTTQIADFVYLLMTRPELRRQLLDRPELIPSAVEELTRWVPLGVGTAFPRYAVEDVTLRGVTIRAGEPVLASTGAANRDQAQFPDADRIDVDRTPNQHLGFGHGVHHCLGAPLARVELQVALEVLLQRLPGIRLGIPETQLR-----------------


General information:
TITO was launched using:
RESULT:

Template: 2Y46.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -170654 for 2682 contacts (-63.6/contact) +
2D Compatibility (PS) -37029 + (NN) -23046 + (LL) 3784
1D Compatibility (HY) -19600 + (ID) 6800
Total energy: -253345.0 ( -94.46 by residue)
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_2Y46.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Y46-query.scw
PDB file : Tito_Scwrl_2Y46.pdb: