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



Input alignment information:
Query sequenceMLFAMIGSGGFIAP-KHLQAIRD-TGHFLDCSFDVHDSVGVLDEYFPQSEFFTNIEDFEKHLEQSKAMGKEINYLSVCTPTHTHFDHIRFGLRNGMHVICEKPLVLDPSEIQELKDLEVKYQKRVFSLLPLRLHCDTLALKEKIKSELDKNPEKVFDITLTYISVQGKWYFSSWRADVNRSGGLATQMGVNIFDTLLYLFGGVKDKVIN-------REEPDCVCGILFLEH---AKI-RWFFSINPEHMGV--AKEKVYHKMILEG---------------------E----EV-NLTQSFDNLYIESYKQILAQGGF--GLDDAAASIKLAYELRNLSLSEPNDDSHALCCKNKTDQ
3FHL Chain:A ((6-353))IKTGLAAFG-MSGQVFHAPFISTNPHFELYKIVERSKELS--KERYPQASIVRSFKELTE--------DPEIDLIVVNTPDNTHYEYAGMALEAGKNVVVEKPFTSTTKQGEELIALAKKKGLMLSVYQNRRWDADFLTVRDILAKSLL---GRLVEYESTFARYRNF--------------GLTYNLGSHLIDQAIQLFGMPEAVFADLGILREGGKVDDYFIIHLLHPSLAPNVKITLKASYLMREAEPRFALHGTLGSYVKYGVPNWGEESEQEWGLLHTEINGKEICRKYPGIAGNYGGFYQNIYEHLCLGQPLETHAQDILNVIRIIEAAYQSHRENKIVNL-----------


General information:
TITO was launched using:
RESULT:

Template: 3FHL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -139753 for 2161 contacts (-64.7/contact) +
2D Compatibility (PS) -29753 + (NN) -8740 + (LL) 2152
1D Compatibility (HY) -9200 + (ID) 2250
Total energy: -187544.0 ( -86.79 by residue)
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_3FHL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FHL-query.scw
PDB file : Tito_Scwrl_3FHL.pdb: