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



Input alignment information:
Query sequence----MKSRGLVRFFFSILA------------VGALITSIVGFALKWGEYRGLF------LTFEAGQIFSVLFWFIGVGMIFSVISQMGFFVFLTVHRFALEILRSSSLWNLLQLFFILF------VAFDL-MYVRFLFFGESG-ESLAGYAWLPVFLLIFG--------VITAYIKQKQSSKKTFV-SSLFLMVVITA--LEWFPALRVNDEDWLYLMLFPL--MACNAFQLLML--PKFAAK----------
2VVE Chain:A ((3-254))QEQTTKSRDVNSFQIPLRDGVRELLPEDASRNRASIKSPVDIWIGGENMTALNGIVDGGRKFEAGQEFQINT-FGSVNYWVSDEEIRVFKEYSARAKYAQNEGRTALEANNVPFFDIDVPPELDGVPFSLKARVRHKSKGVDGLGDYTSISVKPAFYITEGDETTDTLIKYTSYGSTGSHSGYDFDDNTLDVMVTLSAGVHRVFPVETELDYDAVQEVQHDWYDESFTTFIEVYSDDPLLTVKGYAQILMERT


General information:
TITO was launched using:
RESULT:

Template: 2VVE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -176251 for 1292 contacts (-136.4/contact) +
2D Compatibility (PS) -20852 + (NN) 6073 + (LL) 156
1D Compatibility (HY) 400 + (ID) 2450
Total energy: -192924.0 ( -149.32 by residue)
QMean score : 0.152

(partial model without unconserved sides chains):
PDB file : Tito_2VVE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VVE-query.scw
PDB file : Tito_Scwrl_2VVE.pdb: