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


Input alignment information:
Query sequenceMNDSIKKMLRLIEKDLMITEVSYETFQKKKTLIVDAVFSPAPHTCRNCGSTVVDGNGKVIVVKNGKKETIVRFEQYNHMPLVMRLKKQRYTCKNCRTHWTTQSYFVQPRHSIANHVRYKIASLLTEKVSLSFIAKNC-QVSLTTVIRTLKEF------KSYLPKQSKRILP-RVLMVDEFRSHASIEDKMSFICADGETGQLIDVLPTRKLPRLTSYFLGCANPEEVKFLVTDMNAAYFQLTKRILPNAKVVIDRFHIIKHMNQAFNELRIREMNELRKVGQKSQAEKLKKNWRFLLKNRANINHYEYKTWKSFRAPKYPFLTEAMMIDRLLGFSTSLKEAYPYFHELVEAFRDKDPDLFFSLLAELPETLDDGFREKLQNLLTYEEGITNAMIYPYTNGKIEAKNTHIKTMKRVSYGFKSFENMRIRIFLINQLIKVR
5HPI Chain:A ((8-96))------------------------------------------------------------------------------------------------------------------------------KVAQSFLNLLCAQTSLTFSIVVLDEHEVVPVARSYLPQQDNRVSPYGMHLGNRLPAHATSTGKVLLSVLDREVQ--IEWIEKYGLKRLTPY------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5HPI.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 : 247 5266 21.32 65.01
target 2D structure prediction score : 0.32
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : 21.32
2D Compatibility (Sec. Struct. Predict.) : 0.32
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.164

(partial model without unconserved sides chains):
PDB file : Tito_5HPI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5HPI-query.scw
PDB file : Tito_Scwrl_5HPI.pdb: