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



Input alignment information:
Query sequenceMSRIFADNAQSIGNTPLVQINRIAPRGV-TILAKIEGRNPGYSVKCRIGANMIWDAEASGRLKSGMT-LVEPTSGNTGIGLAFVAAARGYKLILTMPASMSLERRKVLKALGAELVLTEPAKGMKGAIQKAEELVAGDPGKYFMPQQFDNPANPAIHEKTTGPEIWNDTEGAVDVLVSGVGTGGTLTGVSRYIKNTRGKPILAVAVEPVTSPVISQTLAGEEVKPAPHKIQGIGAGFVPKNLDLSLVDRVEKIGDDEAKNMALRLMQEEGILCGISSGAAMAAAVRLAEEPNMQGKTIVVILPDSGERYLSSMLFDGLFSEQELTQ
1Z7W Chain:A ((3-316))-SRIAKDVTELIGNTPLVYLNNVAEGCVGRVAAKLEMMEPCSSVKDRIGFSMISDAEKKGLIKPGESVLIEPTSGNTGVGLAFTAAAKGYKLIITMPASMSTERRIILLAFGVELVLTDPAKGMKGAIAKAEEILAKTPNGY-MLQQFENPANPKIHYETTGPEIWKGTGGKIDGFVSGIGTGGTITGAGKYLKEQNANVKL-YGVEPVESAILSGG------KPGPHKIQGIGAGFIPSVLNVDLIDEVVQVSSDESIDMARQLALKEGLLVGISSGAAAAAAIKLAQRPENAGKLFVAIFPSFGERYLSTVLFDATRKEAE---


General information:
TITO was launched using:
RESULT:

Template: 1Z7W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -119018 for 2867 contacts (-41.5/contact) +
2D Compatibility (PS) -34536 + (NN) -15535 + (LL) 1380
1D Compatibility (HY) -25200 + (ID) 9100
Total energy: -202009.0 ( -70.46 by residue)
QMean score : 0.484

(partial model without unconserved sides chains):
PDB file : Tito_1Z7W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Z7W-query.scw
PDB file : Tito_Scwrl_1Z7W.pdb: