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



Input alignment information:
Query sequenceMKENFWSELPRPFFILAP-MEDVTDIVFRHVVSEAARPDVFFTE-FTNTESFCHPEG-IHSVRGRLTFSEDEHPMVAHIWGDKPEQFRETSIQLAKMGFKGIDLNMGCPVANVAKKGKGSGLILRPDVAAEIIQATKAG-GLPVSVKTRLGYYEIDEWKDWLKHVFEQDIANLSIHLRTRKEMSKVDAHWELIEAIKNLRDEIAPNTLLTINGDIPDRKTGLELAEKYGIDGVMIGRGIFHNPFAFEKEPREHT--------SKELLDLLRLHLSLFNKYEKDEIRQFKSL-RRFFKIYVRGIRGASELRHQL---MNTQSIAE-ARALLDEFEAQMDEDVKIEL
1VHN Chain:A ((5-309))-----------VKVGLAPMA-GYTDSAFRTLAFEW-GADFAFSEMVSAKGFL-----MNSQKTEELLPQPHERNVAVQIFGSEPNELSEAARILSE-KYKWIDLNAGCPVRKVVKEGAGGALLKDLRHFRYIVRELRKSVSGKFSVKTRLGWEK-NEVEEIYRILVEEGVDEVFIHTRTVVQSFTGRAEWKALSVLEK-------RIPTFVSGDIFTPEDAKRALEESGCDGLLVARGAIGRPWIFKQIKDFLRSGKYSEPSREEILRTFERHLELLIKTKGERKAVVE--MRKFLAGYTKDLKGARRFREKVMKIEEVQILKEMFYNFIKEVE-----------


General information:
TITO was launched using:
RESULT:

Template: 1VHN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130749 for 2432 contacts (-53.8/contact) +
2D Compatibility (PS) -31177 + (NN) -14235 + (LL) 3172
1D Compatibility (HY) -12800 + (ID) 3750
Total energy: -189539.0 ( -77.94 by residue)
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_1VHN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VHN-query.scw
PDB file : Tito_Scwrl_1VHN.pdb: