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



Input alignment information:
Query sequenceMKFAVIQFPGSNCDLDMLHAIRDSLGEEAEYIWHAET-----SLAGFDAVLLPGGFSYGDYL-RTG--------AIAKFSSIMPEVLRFAEMGKPVLGVCNGFQILTEIGLLPGALIRNNNLH------------FICKTVPLRVANASTMFTELYEEGEIIQVPVAHGEGNYYCDDETLLKLKENNQIVFTYDSVNPNGSRADIAGIVNERG--NVLGMMPHPERAVEEIIGGTDGLRLFESVVKAWKEEQVNA
3FIJ Chain:A ((5-244))PVIGITG------QQRYVDAIQK-VGGFPIALPIDDPSTAVQAISLVDGLLLTGGQDITPQLYLEEPSQEIGAYFPPRDSYEIALVRAALDAGKPIFAICRGMQLVNVA--LGGTLYQDISQVETKALQHLQRVDEQLGSHTIDIEP-TSELAKHHP--NKKLVNSLHHQFIK--------KL-APSFKVTART---ADGMIEAVEG---DNLPSWYLGVQWHPELMFQTD---PESEQLFQALVDESKKTM---


General information:
TITO was launched using:
RESULT:

Template: 3FIJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107131 for 1631 contacts (-65.7/contact) +
2D Compatibility (PS) -20274 + (NN) -2036 + (LL) 904
1D Compatibility (HY) -4000 + (ID) 1800
Total energy: -134337.0 ( -82.36 by residue)
QMean score : 0.410

(partial model without unconserved sides chains):
PDB file : Tito_3FIJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FIJ-query.scw
PDB file : Tito_Scwrl_3FIJ.pdb: