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



Input alignment information:
Query sequenceMFIGNRNRNKVERAISEIRRGLPIIIYDKSN----YLLVAAAETLE-KDLFNQYGLISGKIYVILPSSKVTCISQNVEH--------------------------SSKRLLI---------NNFDELFHLVNCSKED---------H-----------TK---ELQRSKAIDECAITLLKSSELLPYALVVDVNFKD-----EYEMRGWCEKSDVIALDVLFINNFQQNQDIYEVCKTPLFLKQTQKVNIISYRTCNGRKEHYAIIIGNPGKNSEPLVRVHSSCYTGDLLDSLSCDCRSQLHQAIQIMTDSGNGIILYLMQDGRGIGLTNKLRAYDMQRKYNLDTVDANRILGFEDDERSFAVAAEMLKKLGIKKIQLLTNNGRKLSELKNNGIEVTRCLPLIMERNKYNDSYIETKFSRLGHRLRTF
1SNN Chain:A ((2-220))--------NNVEKAIEALKKGEIILVYDSDEREGETDMVVASQFITPEHIRIMRKDAGGLICTALHPDICNKLGIPFMVDILEFASQKFKVLRELYPNDIPYDEKSSFSITINHRKTFTGITDNDRAFTIKKLAELVKEGRFNDFGKEFRSPGSVTLLRAAEGLVKNRQGHTEMTVALAELANLVPITTICEMMGDDGNAMSKNETKRYAEKHNLIYLSGEEIINYY---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1SNN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -101725 for 1191 contacts (-85.4/contact) +
2D Compatibility (PS) -16486 + (NN) -6981 + (LL) 13176
1D Compatibility (HY) -5600 + (ID) 1550
Total energy: -119166.0 ( -100.06 by residue)
QMean score : 0.396

(partial model without unconserved sides chains):
PDB file : Tito_1SNN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SNN-query.scw
PDB file : Tito_Scwrl_1SNN.pdb: