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


Input alignment information:
Query sequenceMTLLTELLDELRHPAVRDLAWTLLAPPLLRRT----PEPQRHPLAASRWRQEPERLAAWLREQERQPQHLAAWLAQWPRQRLGLYYEHLWQFALEQAPDVRLIAANLPVRDGGHTLGELDLLLRDDDGIHHLELAIKLYLGPQSGPGDWLGPGGQDRLSRKLEHLCRHQLPLAATREGRQVLAAHGAESAVSALWLSGYLFHPWPGPGSLPADIEPRHLRGRWLRQRDWPAYLASLAGPQTGQHWLHLSREHWLAPAMRRQDPLDPPRDGACWNIAFADEARPQMLVRVVPRDGYWVEAERLFLASDDWPPGLSLWGSARQAADA
3CZK Chain:A ((8-74))-------------------------PPALRAAFAGPLDPQHAEVLLSRYDQHASRLLDALHALYGQRADYASWLAQW--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CZK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -4732 for 225 contacts (-21.0/contact) +
2D Compatibility (PS) -5516 + (NN) -6223 + (LL) 16792
1D Compatibility (HY) -2800 + (ID) 950
Total energy: -3429.0 ( -15.24 by residue)
QMean score : 0.750

(partial model without unconserved sides chains):
PDB file : Tito_3CZK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CZK-query.scw
PDB file : Tito_Scwrl_3CZK.pdb: