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



Input alignment information:
Query sequenceMVRVANSITELIGNTPIVKLNRLADENSADVYLKLEYMNPGSSVKDRIGLAMIEAAEKEGKLKA--GNTIIEPTSGNTGIGLAMVAAAKGLKAILVMPDTMSMERRNLLRAYGAELVLTPGAEGMKGAIKKAEELAEKHGYFVPQQFNNPSNPEIHRQTTGKEIVEQFGDD-QLDAFVAGIGTGGTITGAGEVLKEAYPSIKIYAVEPSDSPVLSGGKPGPHKIQGIGAGFVPDILNTEVYDEIFPVKNEEAFEYARRAAREEGILGGISSGA-AIYAALQVAKKLGKGKKVLAIIPSNGERYLSTPLYQFD
1VE1 Chain:A ((2-302))------RVEGAIGKTPVVRLAKVVEPDMAEVWVKLEGLNPGGSIKDRPAWYMIKDAEERGILRPGSGQVIVEPTSGNTGIGLAMIAASRGYRLILTMPAQMSEERKRVLKAFGAELVLTDPERRMLAAREEALRLKEELGAFMPDQFKNPANVRAHYETTGPELYEAL--EGRIDAFVYGSGTGGTITGVGRYLKERIPHVKVIAVEPARSNVLSGGKMGQHGFQGMGPGFIPENLDLSLLDGVIQVWEEDAFPLARRLAREEGLFLGMSSGGIVWAALQV-ARELGPGKRVACISPDGGWKYLSTPLYA--


General information:
TITO was launched using:
RESULT:

Template: 1VE1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -98473 for 2755 contacts (-35.7/contact) +
2D Compatibility (PS) -33271 + (NN) -15426 + (LL) 756
1D Compatibility (HY) -25200 + (ID) 7550
Total energy: -179164.0 ( -65.03 by residue)
QMean score : 0.584

(partial model without unconserved sides chains):
PDB file : Tito_1VE1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VE1-query.scw
PDB file : Tito_Scwrl_1VE1.pdb: