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



Input alignment information:
Query sequenceMKSLEEKTIAKEQIFSGKVIDLYVEDVELPNGKASKREIVKH-------PGAVAVLAVTDEG----KIIMVKQFRKPLERTIVEIPAGKLEKGEEPEYTALRELEEETGYTAKKLTKITAFYTSPGFADEIVHVFL----AEELSVLEEKRELDEDEFVEVMEVTLEDALKLVESREVYDAKTAYAIQYLQLKEALQAQK
3AC9 Chain:B ((5-171))--------ISEELISEGKWVKLEKTTYMDPTGKTRTWESVKRTTRKEQTADGVAVIPVLQRTLHYECIVLVKQFRPPMGGYCIEFPAGLIDDGETPEAAALRELEEETGYKGDIAECSPAVCMDPGLSNCTIHIVTVTINGDDAENARPKPKPGDGEFVEVISLPKNDLLQRLDA-------------------------


General information:
TITO was launched using:
RESULT:

Template: 3AC9.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 : 628 37445 59.63 246.35
target 2D structure prediction score : 0.34
Monomeric hydrophicity matching model chain B : 0.75

3D Compatibility (PKB) : 59.63
2D Compatibility (Sec. Struct. Predict.) : 0.34
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.353

(partial model without unconserved sides chains):
PDB file : Tito_3AC9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AC9-query.scw
PDB file : Tito_Scwrl_3AC9.pdb: