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



Input alignment information:
Query sequenceMNINKNEFLFLPLGGVGRIGMNVNLYHYRGKWIMIDLGIGFADETMP-G-------IELLIADVSFI------------AQRKKDLLGIIITHAHEDHCGAVPYLWKELQCPIYTTKFTANFLKEKLKEFRL---------EGMVSVKEVDINGSINLSPFTVEFINVTHSIPEAHSILVSTDVGSALHTGDWKFDQKPIVGLTSNISRLKEIGDKGNLLAAICDSTNVLGKHN--------PESESEIYNNIYNIIRRSK-KLVAVSLFASNVARIETIGQVAKVLGRKVVLLGRSLWRIVRVA---QNSGYLTDSVEFCEVKDVADLPREKLLLICTGCQGEPMAAISKLANKSHHAFKMQQGDTVIFSSKIIPGNETR-AHVIFNAFIEMGVEIVTEKTECVHASGHPVKAELREMYSLIKPKMSIPVHGEYIHTHAHVKFAKECGVEKAIMIAPGDIVNLENGKKVDSINVNYFGVDGILLRHPGSNVIRMRKKMRDAGTIVVTAIVNKRNKLLAKPKVFAPGVLEAVEDAAIIQRIIKAVESAFNLQSTKKVRNKIESLIFSILKEYLLKRPIIEVQIEQV
2AZ4 Chain:A ((5-428))-----AKTTVTFHSGILTIGGTVIEVAYKDAHIFFDFGTEFRPELDLPDDHIETLINNRLVPELKDLYDPRLGYEYHGAEDKDYQHTAVFLSHAHLDHSRMINYLDPA--VPLYTLKETKMILNSLNRKGDFLIPSPFEEKNFTREMIGLNKNDVIKVGEISVEIVPVDHDAYGASALLIRTPDHFITYTGDLRLHGHNR----EETLAFCEKA--KHTELLMMEGVSISFPEREPDPAQIAVVSEEDLVQHLVRLELENPNRQITFNGYPANVERFAKIIE---KSPRTVVLEANMAALLLEVFGIEVRYYYAESG-KIPELNPALEIPY-DTLL--KDKTDYLWQVVNQF-------DNLQEGSLYIHSDAQPLGDFDPQYRVFLDLLAKKDITFVR-----LACSGHAIPEDLDKIIALIEPQVLVPIHTLKPEKLENP--YG----ERI-LPERGEQIVL--------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2AZ4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -229034 for 3222 contacts (-71.1/contact) +
2D Compatibility (PS) -40942 + (NN) -11700 + (LL) 13516
1D Compatibility (HY) -15200 + (ID) 3550
Total energy: -286910.0 ( -89.05 by residue)
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_2AZ4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AZ4-query.scw
PDB file : Tito_Scwrl_2AZ4.pdb: