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



Input alignment information:
Query sequenceMSKRPLRWLTEQITLAGMRPPISPQLLINRPAMQPVDLTGKRILLTGASSGIGAAATKQFGLHRAVVVAVARRKDLLDAVADRITGDGGTAMSLPCDLSDMEAIDALVEDV--EKRIGGIDILINNAGRSIRRPLAE-SLERWHDVERTMVLNYYAPLRLIRGLAPGMLERGDGHIINVATWGVLS-EASPLFSVYNASKAALSAVSRIIETEWGSQGVHSTTLYYPLVATPMIAPTKAYDGLPALTAAEAAEWMVTAARTRPVRIAPRVAVAVNALDSIGPRWVNALMQRRNEQLNP
3UF0 Chain:B ((25-223))---------------------------------GPFSLAGRTAVVTGAGSGIGRAIAHGYARAGAHVLAWG-RTDGVKEVADEIADGGGSAEAVVADLADLEGAANVAEELAATRR---VDVLVNNAGIIARAPAEEVSLGRWREV---LTVNLDAAWVLSRSFGTAMLAHGSGRIVTIAS--MLSFQGGRNVAAYAASKHAVVGLTRALASEWAGRGVGVNALAPGYVVTANTAALRADD---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UF0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -122596 for 1599 contacts (-76.7/contact) +
2D Compatibility (PS) -20683 + (NN) -6282 + (LL) 7500
1D Compatibility (HY) -10400 + (ID) 3550
Total energy: -156011.0 ( -97.57 by residue)
QMean score : 0.510

(partial model without unconserved sides chains):
PDB file : Tito_3UF0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UF0-query.scw
PDB file : Tito_Scwrl_3UF0.pdb: