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



Input alignment information:
Query sequenceMLFAMIG-SGGFIAPKHLQAIRDTGHFLDCSFDVHDSVGVLDEYFPQSEFFTNIEDFEKHLEQSKAMG---KEINYLSVCTPTHTHFDHIRFGLRNGMHVICEKPLVLDPSEIQELKDLEVKYQKRVFSLLPLRLHCDTLALKEKIKSELDKNPEKVFDITLTYISVQGKWYFSSWRADVNRSGGLATQMGVNIFDTLLYLFGGVKD-KVINREEPDCVCGILFLEHAKIRW-FFSINPEHMGVAK---EKVYHKMILEGEEVNLTQSFDNLYIESYKQILAQGGFGLDDAAASIKLAYELRNLSLSEP-NDDSHALCCKNKTDQ
3OA2 Chain:A ((4-311))KNFALIGAA-GYIAPRHMRAIKDTGNCLVSAYDINDSVGIIDSISPQSEFFTEFEFFLDHASNLK--RDSATALDYVSICSPNYLHYPHIAAGLRLGCDVICEKPLVPTPEMLDQLAVIERETDKRLYNILQLRHHQAIIALKDKVARE-S---PHKYEVDLTYITSRGNWYLKSWKGDPRKSFGVATNIGVHFYDMLHFIFGKLQRNVVH-FTSEYKTAGYLEYEQARVRWFLSVDAND-LPESVKGKKPTYRSITVNGEEMEF-----DLHTTSYEEILAGRGYGIDDARHCVETVNTIRSAVIVPASDNEGHPFVA------


General information:
TITO was launched using:
RESULT:

Template: 3OA2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -195957 for 2389 contacts (-82.0/contact) +
2D Compatibility (PS) -31931 + (NN) -10724 + (LL) 700
1D Compatibility (HY) -22000 + (ID) 5450
Total energy: -265362.0 ( -111.08 by residue)
QMean score : 0.588

(partial model without unconserved sides chains):
PDB file : Tito_3OA2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OA2-query.scw
PDB file : Tito_Scwrl_3OA2.pdb: