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



Input alignment information:
Query sequenceMEYTSIADTGIEASRIGLGTWAIGGTMWGGTDEKTSIETIRAALDQGITLIDTAPAYGFGQSEEIVGKAIKEYGKRDQVILATKTALDWKNNQLFRHANRARIVEEVENSLKRLQTDYIDLYQVHWPDPLVPIEETAEVMKELYDAGKIRAIGVSNFSIEQMDTFRA---VAPLHTIQPPYNLFEREMEESVLPYAKDNKITTLLYGSLCRGL-LTGKMTEEYTFEGDDLRNHDPKFQKPRFKEYLSAVNQLDKLAKTRYGKSVIHLAVRWILDQPGADIALWGARKPGQLEALSEITGWTLNSEDQKDINTILENTISDPVGPEFMAPPTREEI
4WGH Chain:A ((25-301))KKTVRFGE-QAAVPAIGLGTWYMGEH-A--AQRQQEVAALRAGIDHGLTVIDTAEMYADGGAEEVVGQAIRG--LRDRVVLVSKVYPWH--------AGKAAMHRACENSLRRLQTDYLDMYLLHWRGDI-PLQETVEAMEKLVAEGKIRRWGVSNLDTEDMQALWRTADGEHCATNQVLYHLASRGIEYDLLPWCQQHSLPVMAYCPLAQAGRLRDGLF---------------------------QHSDIINMANAR-GITVAQLLLAWVIRHPGVL-AIPKAASIEHVVQNAAALDIVLSGEELAQLDRLYPPPQRKN--------------


General information:
TITO was launched using:
RESULT:

Template: 4WGH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1524 -178901 -117.39 -655.31
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -117.39
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_4WGH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WGH-query.scw
PDB file : Tito_Scwrl_4WGH.pdb: