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



Input alignment information:
Query sequenceFHFREEVNEKLRDTADGTFLVRDASTKMHGDYTLTLRKGGNNKLIKIFHRDGKYGFSDPLTFSSVVELINHY
4L1B Chain:B ((49-117))---REEVNEKLRDTADGTFLVRDASTKMHGDYTLTLRKGGNNKLIKIFHRDGKYGFSDPLTFSSVVELINHY


General information:
TITO was launched using:
RESULT:

Template: 4L1B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 222 -21446 -96.60 -310.81
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain B : 0.97

3D Compatibility (PKB) : -96.60
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.820

(partial model without unconserved sides chains):
PDB file : Tito_4L1B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4L1B-query.scw
PDB file : Tito_Scwrl_4L1B.pdb: