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



Input alignment information:
Query sequenceMTTAAGLSGIDLTDLDNFADGFPHHLFAIHRREAPVYWHRPTEHTPDGEGFWSVATYAETLEVLRDPVTYSSVTGGQRRFGGTVLQDLP------VAGQVLNMMDDPRHTRIRRLVSSGLTPRMIRRVEDDLRRRARGLLDGVEP-GAPFDFVVEIAAELPMQMICILLGVPETDRHWLFEAVEPGFDFRGSRRATMPRLNVEDAGSRLYTYALELIAGKRAEPADDMLSVVANATIDDPDAPALSDAELYLFFHLLFSAGAETTRNSIAGGLLALAENPDQLQTLRSDFELLPTAIEEIVRWT--SPSPSKRRTASRAVSLGGQPIEAGQKVVVWEGSANRDPSVFDRADEFDITRKPNPHLGFGQGVHYCLGANLARLELRVLFEELLSRFGSVRVVEPAEWTRSNRHTGIRHLVVELRGG
3ZSN Chain:B ((51-400))----------------------------------PVSRVRP----PYGEEAWLVTRYEDVRAVLGD---------GRFVRGPSMTRDEPRTRPEMVKGGLLSM-DPPEHSRLRRLVVKAFTARRAESLRPRAREIAHELVDQMAATGQPADLVAMFARQLPVRVICELLGVPSAD-HDRFTRWSGAFLSTAEVTAE----EMQEAAEQAYAYMGDLIDRRRKEPTDDLVSALVQAR-DQQDS--LSEQELLDLAIGLLVAGYESTTTQIADFVYLLMTRPELRRQLLDRPELIPSAVEELTRWVPLGVGTAAPRYAVEDVTLRGVTIRAGEPVLASTGAANRDQAQFPDADRIDVDRTPNQHLGFGHGVHHCLGAPLARVELQVALEVLLQRLPGIRLGIPETQLR-----------------


General information:
TITO was launched using:
RESULT:

Template: 3ZSN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -158522 for 2671 contacts (-59.3/contact) +
2D Compatibility (PS) -37058 + (NN) -22511 + (LL) 4144
1D Compatibility (HY) -19200 + (ID) 6800
Total energy: -239947.0 ( -89.83 by residue)
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_3ZSN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZSN-query.scw
PDB file : Tito_Scwrl_3ZSN.pdb: