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



Input alignment information:
Query sequenceMAFRQALQLAACGLAGGSAAVLFSAVAVGKPRAGGDAEPRPAEPPAWAGGARPGPGVWDPNWDRREPLSLINVRKRNVESGEEELASKLDHYKAKATRHIFLIRHSQYHVDGSLEKDRTLTPLGREQAELTGLRLASL--GLKFNKIVHSSMTRAIETTDIISRHLPGVCKVSTDLLREGAPIEPDPPVSHWKPEAVQYYEDGARIEAAFRNYIHRADARQEEDSYEIFICHANVIRYIVCRALQFPPEGWLRLSLNNGSITHLVIRPNGRVALRTLGDTGFMPPDKITRS
3EOZ Chain:B ((21-212))------------------------------------------------------------------------------------------------TKHIILVRH-------------RLTKEGCKQADITGKKLKDILNNKKVSVIYHSDMIRAKETANIISKYFPDANLINDPNLNEGTPYLPDPLPRHSKFDAQKIKEDNKRINKAYETYFYKPS---DEDEYQLVICHGNVIRYFLCRALQIPLFAWLRF--YNCGITWLVLD--GSVVLREFGSVSHLPFESVT--


General information:
TITO was launched using:
RESULT:

Template: 3EOZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 676 -20369 -30.13 -119.11
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.71

3D Compatibility (PKB) : -30.13
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.487

(partial model without unconserved sides chains):
PDB file : Tito_3EOZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EOZ-query.scw
PDB file : Tito_Scwrl_3EOZ.pdb: