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



Input alignment information:
Query sequenceMSNV-FSLLLAREARLLFRRPAELANPLVFFAI----VIALFPLAVG-----------------PESQLLQTLS----------PGLVWVAALLAVLLSLEGLFRSDFEDGSMEQ--------WVLSPHPLALLVLA-----------KVLAHWLFSGLALVLMSPLFALMLGLPARCIPVLLLSLLLGTPVLSLLGAVGAALTVGLKRGGLLLALLILPL---------------------------YIPVLILGSGALQASLQGLPSSGHLLWLASLTALALTLTPFAIAAGLKISVGE----------------------------
3DLZ Chain:A ((29-357))KGPVPFSHCLPTEKLQRCEKIGEGVFGEVFQTIADHTPVAIKIIAIEGPDLVNGSHQKTFEEILPEIIISKELSLLSGEVCNRTEGFIGLNSVHCVQGSYPPLLLKAWDHYNSTKGSANDRPDFFKDDQLFIVLEFEFGGIDLEQMRTKLSSLATAKSILHQLTASLAVAEASLRFEHRDLHWGNVLLKKTSLKKLHYTLNGKSSTIPSCGLQVSIIDYTLSRLERDGIVVFCDVSMDEDLFTGDGDYQFDIYRLMKKENNNRWGEYHPYSNVLWLHYLTDKMLKQMTFKTKCNTPAMKQIKRKIQEFHRTMLNFSSATDLLCQHSLFK


General information:
TITO was launched using:
RESULT:

Template: 3DLZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -241871 for 1617 contacts (-149.6/contact) +
2D Compatibility (PS) -23428 + (NN) 1372 + (LL) 0
1D Compatibility (HY) -5200 + (ID) 1950
Total energy: -271077.0 ( -167.64 by residue)
QMean score : 0.045

(partial model without unconserved sides chains):
PDB file : Tito_3DLZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DLZ-query.scw
PDB file : Tito_Scwrl_3DLZ.pdb: