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


Input alignment information:
Query sequenceMYNRSVMINLNVRSEMALQILQKQLDESSHCPLCQASMYWVDAEQFEQDVQFHECSHCQHRVFKDTKMTCHCDQCTK----QRKKLLQQTRLQEQRQFKLKDQPQRSLEQLSFLHKLFLLSLLDDYARDDVAHDEYIHWDQIKYQPITPNWMFQSHLIKQLHKDGILNAQDQTDEPQCFYLNIRLDGYSDPSLFSVAQQLRHWFYENLSLGIPFRSADEVKDVLFQVLYQEIIQFTQFYCRTWGIQIAGSSNFQAFCYRLMDSLAIGQIYYLIQTALEYLYKQKALQPRNEKFINTNLLKKTLEQYRERALAEKWETSMLPRPYNIPYSKMSHILFNRFLGYDEQIFVQPVWKAWRKIEPRLNFYSVKRCMYCGSNDLSVDYDAADYVSLICQNCKHQDHYFTR
2HAP Chain:D ((10-65))------------------------------------------------------CTICRKRKVKCDKLRPHCQQCTKTGVAHLCHYMEQTWAEEAEKELLKDNELKKLRE------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2HAP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 122 -148 -1.21 -2.85
target 2D structure prediction score : 0.27
Monomeric hydrophicity matching model chain D : 0.53

3D Compatibility (PKB) : -1.21
2D Compatibility (Sec. Struct. Predict.) : 0.27
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.355

(partial model without unconserved sides chains):
PDB file : Tito_2HAP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HAP-query.scw
PDB file : Tito_Scwrl_2HAP.pdb: