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



Input alignment information:
Query sequenceMFIGNRNRNKVERAISEIRRGLPIIIYDKSN----YLLVAAAETLE-KDLFNQYGLISGKIYVILPSSKVTCISQNVEHSSKRLLI----------NNFDELFHLVNCSKEDH---------T-----K---ELQRSKAIDECAITLLKSSELLPYALVVDVNFKD-------EYEMRGWCEKSDVIALDVLFINNFQQNQDIYEVCKTPLFLKQTQKVNIISYRTCNGRKEHYAIIIGNPGKNSEPLVRVHSSCYTGDLLDSLSCDCRSQLHQAIQIMTDSGNGIILYLMQDGRGIGLTNKLRAYDMQRKYNLDTVDANRILGFEDDERSFAVAAEMLKKLGIKKIQLLTNNGRKLSELKNNGIEVTRCLPLIMERNKYNDSYIETKFSRLGHRLRTF
3MIO Chain:A ((2-202))-----TRLDSVERAVADIAAGKAVIVIDDEDRENEGDLIFAAEKATPEMVAFMVRYTSGYLCVPLDGAICDRLGLLPMY---TVTVDARNGIGTGISASDRATTMRLLADPTSVADDFTRPGHVVPLRAKDGGVLRRPGHTEAAVDLARMAGLQPAGAICEIVSQKDEGSMAHTDELRVFADEHGLALITIADLIEWRRKHE-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3MIO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -111761 for 1224 contacts (-91.3/contact) +
2D Compatibility (PS) -16154 + (NN) -6669 + (LL) 12604
1D Compatibility (HY) -4000 + (ID) 1250
Total energy: -127230.0 ( -103.95 by residue)
QMean score : 0.400

(partial model without unconserved sides chains):
PDB file : Tito_3MIO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MIO-query.scw
PDB file : Tito_Scwrl_3MIO.pdb: