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



Input alignment information:
Query sequenceMTTAAGLSGIDLTDLDNFADGFPHHLFAIHRREAPVYWHRPTEHTPDGEGFWSVATYAETLEVLRDPVTYSSVTGGQRRFGGTVLQDLP------VAGQVLNMMDDPRHTRIRRLVSSGLTPRMIRRVEDDLRRRARGLLDGVEP-GAPFDFVVEIAAELPMQMICILLGVPETDRHWLFEAVEPGFDFRGSRRATMPRLNVEDAGSRLYTYALELIAGKRAEPADDMLSVVANATIDDPDAPALSDAELYLFFHLLFSAGAETTRNSIAGGLLALAENPDQLQTLRSDFELLPTAIEEIVRWT--SPSPSKRRTASRAVSLGGQPIEAGQKVVVWEGSANRDPSVFDRADEFDITRKPNPHLGFGQGVHYCLGANLARLELRVLFEELLSRFGSVRVVEPAEWTRSNRHTGIRHLVVELRGG
2Y46 Chain:C ((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) -167588 for 2671 contacts (-62.7/contact) +
2D Compatibility (PS) -37004 + (NN) -24212 + (LL) 3784
1D Compatibility (HY) -19600 + (ID) 6800
Total energy: -251420.0 ( -94.13 by residue)
QMean score : 0.531

(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: