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


Input alignment information:
Query sequenceMVFRSGLLLACAAVFLQIAVFLQPLLPKQYQIAPVCETITRALLKPKAQTEAMSHAMHHTHHQHHIEQAQVPDHHDHHDANHQCQYCTVYANLVLPPEFGVKEVLVRIQVRLVAYQQAFRHVYFALQRLFLLPQGRAPPLFA
2QDL Chain:A ((3-36))------------------------------------------------------------------------HHHHHHPMPKKIVVFSLAEELYGLDIFDVHEVVK------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2QDL.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 : 39 -9360 -239.99 -275.28
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -239.99
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.335

(partial model without unconserved sides chains):
PDB file : Tito_2QDL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QDL-query.scw
PDB file : Tito_Scwrl_2QDL.pdb: