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



Input alignment information:
Query sequenceMFQSTEIGIDLGTANILVYSKNKG---IILN------EPSVVAVDTTTKAVLAIGADAKNMIGKTPGKIVAVRPMKDGVIADY------------DMTTDLLKHIMKKAAKSIGMSFRKPNVVVCTPSGSTAVERRAISDAVKNCGAKNVHLIEEPVAAAIGADLPVDEPVANVVVDIGGGTTEVAIISFG-GVVSCHSI----RIGGDQLDEDIVSFVRKKYNLLIGERTAEQVKMEIGHALIEHIPEAMEIRGRDLVTGLPKTI----MLQSNE----------IQDAMRESLLHILE----AIRATLEDCPPELSGDIVDRGVILTGGGALLNGIKEWLTEEIVVPVHVAQNPLESVAIGTGRSLEVIDKLQKAIK
4ANI Chain:C ((5-343))------IGIDLGTTNSCVAVLEGGEVKVIPNPEGNRTTPSVVAFKNGERLV---GEVAKRQAITNPNTIISI---KRHMGTDYKVEIEGKQYTPQEISAIILQYLKSYAEDYLGEPVTR--AVITVPAYFNDAQRQATKDAGRIAGLEVERIINEPTAAALAYGLDKEEDQTILVYDLGGGTFDVSILELGDGVFEVKATAGDNHLGGDDFDQVIIDYLVNQFKQEHG------IDLSKDKMALQRLKDAAEKAKKEL-SGVTQTQISLPFISANENGPLHLEMTLTRAKFEELSAHLVERTMGPVRQALQDAG--LTPADIDK-VILVGGSTRIPAVQEAIKRELGKEPHKGVNPDEVVAIG----------------


General information:
TITO was launched using:
RESULT:

Template: 4ANI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1448 -153444 -105.97 -520.15
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain C : 0.74

3D Compatibility (PKB) : -105.97
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.392

(partial model without unconserved sides chains):
PDB file : Tito_4ANI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ANI-query.scw
PDB file : Tito_Scwrl_4ANI.pdb: