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



Input alignment information:
Query sequenceMIVEVEHQRQGVDLIKIDNDE-TKIIFTNYGARVVSWKYHDNNIVLGNVVEADEFYHSNPFKFGASIGRYSGRIDNAKFKLKGKEYQLEKNNGEHHLHGGCHGLDNKLFDYEIRNEIAQIKVIFKTVLKSADDHFPGDIDVTITHIYDADHQWSIEYEAVASEDTLFSPMNHVYFNLNRD-NNVVDNH--RISSNQLDMYVLDERNIVTGDILDLHEV---FEDNKIKLSDIFTSQHAQLSQQMTRFGGLDHPFTVGEHKMYVENHEFMLE-----VDTDMPHVVFFTFNQPDEWDSPFNIYKP--HSGFTLETQFLPNDINLYGEKAPSI----LKAGEVFNSKTSFRIEEKVEND
1MMY Chain:A ((2-340))-SIKIRDFGLGSDLISLTNKAGVTISFTNLGARIVDWQKDGKHLILG-FDSAKEYLEKDAYP-GATVGPTAGRIKDGLVKISGKDYILNQNEGPQTLHGGEESIHTKLWTYEVTDLGAEVQVKFSLVSNDGTNGYPGKIEMSVTHSFDDDNKWKIHYEAISDKDTVFNPTGHVYFNLNGDASESVENHGLRLAASRF-VPLKDQTEIVRGDIVDIKNTDLDFRQEK-QLSNAFNSNMEQV--QLVK--GIDHPFLLDQLGLDKEQARLTLDDTSISVFTDQPSIVIFTANFGD-LGTLYHEKKQVHHGGITFECQVSPGS-----EQIPELGDISLKAGEKYQATTIYSLHTKL---


General information:
TITO was launched using:
RESULT:

Template: 1MMY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100211 for 2681 contacts (-37.4/contact) +
2D Compatibility (PS) -35040 + (NN) -8598 + (LL) 712
1D Compatibility (HY) -24000 + (ID) 5900
Total energy: -173037.0 ( -64.54 by residue)
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_1MMY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MMY-query.scw
PDB file : Tito_Scwrl_1MMY.pdb: