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


Input alignment information:
Query sequenceMKLRPHLKIEAKGTGSVSFFSEDWLTAQQARTFARELGRFPYMKELEFEDEKGGSWTLKELEKLTEELAQEPDDITVYFDGSFDKESELAGLGIVIYYSLGGTRHRLRKNKSF-RLKTNNEAEYAALYEAIREVRELGASRNSITIKGDSLVVLNQLDGSWPCYDPSHNEWLDKIEALLESLKLTPTYETIQRKDNQEADGLAKKILSHQFVESHTKLDRNGDDDIG
3HST Chain:B ((3-135))-------------------------------------------------------------------------KVVIEADGGSRGNPGPAGYGAVVWTADHSTVL--AESKQAIGRATNNVAEYRGLIAGLDDAVKLGA--TEAAVLMDSKLVVEQMSGRWKVKHPDLLKLYVQAQALASQFR-RINYEWVPRARNTYADRLANDAMDAAA----------------


General information:
TITO was launched using:
RESULT:

Template: 3HST.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 757 18148 23.97 137.48
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.66

3D Compatibility (PKB) : 23.97
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.480

(partial model without unconserved sides chains):
PDB file : Tito_3HST.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HST-query.scw
PDB file : Tito_Scwrl_3HST.pdb: