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


Input alignment information:
Query sequenceMNMMNNKQGCVLGILSCIVVLPTDLWAAQPMNESALATQTGAVTAALPVIIAKAQDDAKKPEIEQRQVRQTLGDNYLQQVRWNSLRTSVLSPYQEQKQNQVIDGKEKKKLEMVALPERADRFTRYDFESKNVHGEVIITVK
1L4A Chain:E ((49-76))---------------------------------------------------ERRKEKHRKMEEEREEMRQTIRDKYGLK--------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1L4A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 13 1318 101.38 47.07
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain E : 0.56

3D Compatibility (PKB) : 101.38
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.623

(partial model without unconserved sides chains):
PDB file : Tito_1L4A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1L4A-query.scw
PDB file : Tito_Scwrl_1L4A.pdb: