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


Input alignment information:
Query sequenceMKAIIKEDVQASLERYADRPVYIHLETTTGSYSAHLNEKNMTVVAYIRNAKVTYHQAKIKGNGPYRVGLKTEEGWIYAEGLTEYTVDEENRLLMAGHLPGGKLAISLQISEKPFTV
1NJH Chain:A ((5-119))-KAIIKEDVQASLERYADRPVYIHLETTTG----------MTVVAYIRNAKVTYHQAKIKGNGPYRVGLKTEEGWIYAEGLTEYTVDEENRLLMAGHLPGGKLAISLQISEKPFTV


General information:
TITO was launched using:
RESULT:

Template: 1NJH.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 : 479 -64732 -135.14 -616.50
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.96

3D Compatibility (PKB) : -135.14
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.612

(partial model without unconserved sides chains):
PDB file : Tito_1NJH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NJH-query.scw
PDB file : Tito_Scwrl_1NJH.pdb: