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


Input alignment information:
Query sequenceMNFTLPELPYDKTALEPYISAKTLDFHYDKHHKGYLNKLNELIENTDYQNVKIEELIMKVHGNSDEVPVFNNAAQVWNHTFYWNSMKKSGGDKPKEDGLLAKKIQDDIGGFDKFHEEFFNHGIGQFGSGWVWLVLER-GKLKITKTPNADLPLIYDQVPLLTMDVWEHAYYLDCQNRRIDYIKIFLDHLINWDFAEENLKKNT
1DT0 Chain:B ((2-194))--FELPPLPYAHDALQPHISKETLEFHHDKHHNTYVVNLNNLVPGTEFEGKTLEEIVKTSSGG-----IFNNAAQVWNHTFYWNCLSPNAGGQPT--GALADAINAAFGSFDKFKEEFTKTSVGTFGSGWGWLVKKADGSLALASTIGAGCPLTIGDTPLLTCDVWEHAYYIDYRNLRPKYVEAFWN-LVNWAFVAEQFEGKT


General information:
TITO was launched using:
RESULT:

Template: 1DT0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -110822 for 1561 contacts (-71.0/contact) +
2D Compatibility (PS) -20160 + (NN) -6162 + (LL) 252
1D Compatibility (HY) -18800 + (ID) 4700
Total energy: -160392.0 ( -102.75 by residue)
QMean score : 0.653

(partial model without unconserved sides chains):
PDB file : Tito_1DT0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DT0-query.scw
PDB file : Tito_Scwrl_1DT0.pdb: