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



Input alignment information:
Query sequenceMSNINLKPEEVGVYAIGGLGEIGKNTYGIEYQDEIIIVDAGIKFPEDD--------------------LLGIDYVIPDYSYIVENIDRIKALVITHGHEDHIGGIPFLLKQANLPIYAGPLALALIKGKLEEHGLLRD---------ATLYEIHANTELTFKNLSVTFFRTTHSIPEPLSIVIHTPQGKVICTGDFKFDFTPVGEPA----DLHRMAALGEDGVLCLLSDSTNAEVPTFTNSEKIVGQSIMKIIE-GIDGRIIFASFASNIFRLQQAAEAAVKTGRKIAVFGRSMEKAI-VNGIELGYIKVPKGTFIEPSELKNLHASEVLIMCTGSQGESMAALARIANGTHRQVTLQPGDTVIFSSSPIPGNT-TSVNKLINTIQEAGVDVIHGKINNIHTSGHGGQQEQKLMLRLIKPKYFMPVHGEYRMQKVHAGLAVDTGIPKENIFIMENGDVLALTSDSARIAGHFNAQDIYVDGNGIGDIGAAVLRDRHDLSEDGVVLAVATVDFDSKMILAGPDILSRGFIYMRESGDLIRESQHILFNAIRIALKNKDASIQSVNGAIVNALRPFLYEKTEREPIIIPMVLTPDK
2AZ4 Chain:A ((5-429))--------AKTTVTFHSGILTIGGTVIEVAYKDAHIFFDFGTEFRPELDLPDDHIETLINNRLVPELKDLYDPRLGYEYHGAEDKDYQHTAVFLSHAHLDHSRMINYLDP--AVPLYTLKETKMILNSLNRKGDFLIPSPFEEKNFTREMIGLNKNDVIKVGEISVEIVPVDHDAYGASALLIRTPDHFITYTGDLRLHGHNREETLAFCEKAKHTELLMMEGVSISFPEREPDPAQIAVVSEEDLVQHLVRLELENPNRQITFNGYPANVERFAKIIEKS---PRTVVLEANMAALLLEVFGIEVRYYYAESGKIPELNPALEIPYDTLLKDKTDYLWQVVNQFDNLQ----------EGSLYIHSDAQPLGDFDPQYRVFLDLLAKKDITFVR-----LACSGHAIPEDLDKIIALIEPQVLVPIHTLKPEKLEN---------PYGERILPERGEQIVL-------------------------------------------------------------------------------------------------------------------------------------


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) -192433 for 3201 contacts (-60.1/contact) +
2D Compatibility (PS) -42511 + (NN) -15013 + (LL) 10692
1D Compatibility (HY) -16000 + (ID) 3500
Total energy: -258765.0 ( -80.84 by residue)
QMean score : 0.374

(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: