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


Input alignment information:
Query sequenceMGESTSLKEILSTLTKRILLIMIVTAAATAAGGLISFFALTPIYENSTQILVNQSKNERKEVQFNDVQTNLQLINTYNVIIKSPAILDEVIKEMGLSMTSQELNDKITVSSEQDSQVVNISVRDENAETAAHIANTIASVFQDKITSIMNVDNVSILSKAEVSEHPSPVSPKPLLNIAIAFAAGLAGSIGLA---------FLLEHLDNTIKSEEQLESL---LDIPVLGTVSTIANEQKTAKTLQGFQSEKTGSGHFGA
4NMH Chain:A ((124-224))-----------------------------------------------------------------------------------------------------------------------------------HITQTSLSLFHDDIHSVRRVMEVNFLSYVVMSTAALPMLKQS--NGSIAVISSLAGKVTYPMVAPYSASKFALDGFFSTIRTELYITKVNVSITLCVLGLIDT--------------------------


General information:
TITO was launched using:
RESULT:

Template: 4NMH.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 : 241 -15826 -65.67 -177.82
target 2D structure prediction score : 0.27
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -65.67
2D Compatibility (Sec. Struct. Predict.) : 0.27
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.181

(partial model without unconserved sides chains):
PDB file : Tito_4NMH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NMH-query.scw
PDB file : Tito_Scwrl_4NMH.pdb: