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


Input alignment information:
Query sequenceMKKITALLFALCATVTHAELQTLDNDALQAINGQAGADLSLMLNLNQTSNGIFDNGSGGVCENVEFCHIGLAINKRFVQADTTKPSGWAENSDSGNKLW-----LVFKGVQGTLNIQKMGLDGADLKYLDKSNTEIIKLAIQLSFSAAQPILIRNFGFNALSIEQDNFTSSTTTQGSSANMYDYAYFKKPTYAATANSANQQVATATPSAYDYGRETGFMGLMMNGNMAIQGKVMVFSCDGSHPRC
1IHV Chain:A ((219-270))----------------------------------------------------------------------------------MIQNFRVYYRDSRDPVWKGPAKLLWKG-EGAVVIQ----DNSDIKVVPRRKAKIIRD-----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1IHV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 141 20614 146.20 438.60
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : 146.20
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.456

(partial model without unconserved sides chains):
PDB file : Tito_1IHV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IHV-query.scw
PDB file : Tito_Scwrl_1IHV.pdb: