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


Input alignment information:
Query sequenceMKFKILLLSFSATGCYANESTADPDICNIVKKVAYNVMEARQQKVPAQDLQQIADGLADEKAKQLYQDLISSAYAAKVFKTSFFKRQAIEDFQAGWGFVAQTF
1LFP Chain:A ((47-72))------------------------------PRLRTAIEQAKKANMPWENIERAIKK-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1LFP.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 : 26 -6243 -240.12 -240.12
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -240.12
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.927

(partial model without unconserved sides chains):
PDB file : Tito_1LFP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LFP-query.scw
PDB file : Tito_Scwrl_1LFP.pdb: