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



Input alignment information:
Query sequenceMKVQVKLLDPRLGKEWPLPSYATAGSAGLDLRACLDEAIEIEPGQTVLVKTGMAIYIHDVNFAGLILPRSGLGHKHGIVLGNLVGLIDSDYQGELMVSVWNRGQTTFRLEPGERLAQYVLVPVVQAEFEQVEEFEETLRGAGGFGHTGKQ
3C3I Chain:C ((3-137))-----SLLVKKLVESATTPMRGSEGAAGYDISSV--EDVVVPAMGRIAVSTGISIRVPDGTY-GRIAPRSGLAYKYGIDV--LAGVIDSDYRGEVKVILYNTTERDYIIKKGDRIAQLILEQIVTPGVAVVLDLSDTARGSGGFG-----


General information:
TITO was launched using:
RESULT:

Template: 3C3I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 550 -85298 -155.09 -631.83
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain C : 0.76

3D Compatibility (PKB) : -155.09
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.338

(partial model without unconserved sides chains):
PDB file : Tito_3C3I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C3I-query.scw
PDB file : Tito_Scwrl_3C3I.pdb: