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


Input alignment information:
Query sequenceMKIKRSFISISVLMVIFGLMISVQFNSLKHPKVRDTRDMWDIREELTSEQKKQEKLLAEINKYDKLLNSYSQTKEMTKETALNNTLQSLKKTAGMTDITGSGIVITISPLFSESLTGEPIENPPPDLLKKLINELNSYGAEHISINERRVVNHTVIRDINGTTKIDGYALDDYPLTVKVLAKDPDMLHSRVKGSGLEDLFASENLALKAGKSESKLTLKAYDRPLDVQQLKLLKD
4IFF Chain:A ((49-83))-----------------------------------TKDYTRVNDDVAAQQATNAKLKARNDQLFAEIDDL---------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4IFF.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 : 1 -7 -7.00 -0.20
target 2D structure prediction score : 0.89
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -7.00
2D Compatibility (Sec. Struct. Predict.) : 0.89
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.684

(partial model without unconserved sides chains):
PDB file : Tito_4IFF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IFF-query.scw
PDB file : Tito_Scwrl_4IFF.pdb: