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



Input alignment information:
Query sequenceMLQRPKIVAELSANHNQDLNLAKESLHAIKESGADFVKLQTYTPSCMTLDSKEDPFIIQGTLWDKENLYGLYQKASTPLEWHAELFELAKKLDLGIFSSPFSSKALELLESLDCPMYKIASFEIVDLDLIEKAARTQKPIILSSGIATHAELQDAISLCRGVNNFDITLLKCVSAYPSKIEDAHLLSMVKLGETFG-VKFGLSDHT-IGSLCPILATTLGASMIEKHFILNKSLQTPDSAFSMDFNGFKSMVGAIKQSVLALGEEEPK-INPKTL------------EERRFFARSLFVIKDIQKGEALTSDNIKALRPN---LGLHPKFYKEIL--GQKASKFLKANTPLSADDIERAL
1VLI Chain:A ((31-376))------IIAEAGINHDGKLDQAFALIDAAAEAGADAVKFQMFQ---ADRMYQKDP---------DVSIFSLVQSMEMPAEWILPLLDYCREKQVIFLSTVCDEGSADLLQSTSPSAFKIASYEINHLPLLKYVARLNRPMIFSTAGAEISDVHEAWRTIRAEGNNQIAIMHCVAKYPAPPEYSNLSVIPMLAAAFPEAVIGFSDHSEHPTEAPCAAVRLGAKLIEKHFTIDKNLPGADHSFALNPDELKEMVDGIRKTEAELKQGITKPVSEKLLGSSYKTTTAIEGEIRNFAYRGIFTTAPIQKGEAFSEDNIAVLRPGQKPQGLHPRFF-ELLTSGVRAVRDIPADTGIVWDDILLKD


General information:
TITO was launched using:
RESULT:

Template: 1VLI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -144073 for 2593 contacts (-55.6/contact) +
2D Compatibility (PS) -34149 + (NN) -18301 + (LL) 1276
1D Compatibility (HY) -17200 + (ID) 5500
Total energy: -217947.0 ( -84.05 by residue)
QMean score : 0.525

(partial model without unconserved sides chains):
PDB file : Tito_1VLI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VLI-query.scw
PDB file : Tito_Scwrl_1VLI.pdb: