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



Input alignment information:
Query sequence------MEQEVTRL----ISASKQDFEKMNGRDLKRSIFQSEGRVIMAQHLLFASQGLVRGVTNTELLAAFGSDMIMLNT----FNLEDEKSNLGLQGLTLEDLKKRVNIPLGIYLGCPGENKTSENIIYDAAGMLATDEHLLRAKEIGADFIVLGGNPGSGTSIQDIIETTKRARKLLGNDVLIFAGKWEDGIDEKVLG-DPLAKQDAKEVIKQLIDAGADVIDLPAPGSRHGISVRMIQELVQFIHLYKPGTLAMTFLNSSVEGADQDTIRLIALMMKETGADIHAIGDGGFSGCTTPENVMQLSISLKGKPYTYFRMASRNR----
3VRH Chain:A ((1-309))MKCKFCSREAYIKIHYPKMYLCEEHFKEYFERKVSRTIERY-KLLTKDERILVAVSGGKDSAVTAYVLKKLGYNIECLHINLGISGYSEKSEEYAKKQCKLIGAPLHIVRIKEILGYGIGEVKTRRP-PCSYCGLTKRYIMNKFAYDNGFDAIA------TGHNLDDEASFLLNNILHWNTEYLAKGGPILPQQGKFIKKVKPLYEVTEREVVAYALAVGLEYIVEECPYTTLDMKGVLNELEEK-----RPG-TKFNFVRGYLKKKKLFEPKECKI-----------------CRMPSSGDICAFCKFWGLKKEINFKVSSTDEEPFG


General information:
TITO was launched using:
RESULT:

Template: 3VRH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -17366 for 2191 contacts (-7.9/contact) +
2D Compatibility (PS) -30069 + (NN) -8640 + (LL) 1116
1D Compatibility (HY) -5200 + (ID) 1900
Total energy: -62059.0 ( -28.32 by residue)
QMean score : 0.234

(partial model without unconserved sides chains):
PDB file : Tito_3VRH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VRH-query.scw
PDB file : Tito_Scwrl_3VRH.pdb: