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


Input alignment information:
Query sequenceMTEHLKSNTMVLPLKKGAQKMTTITLKVSEADKTFMKAMAKFEGVSLSELIRTKTLEALEDEYDARVADLAYQEYLEDL----EKGVEPITWEEMMHDLGLKDE
3HA1 Chain:A ((136-201))--------------------MGRIGIRERKELKGFLKSL---EGAPFLELEGVYTHFATADEVETSYFDKQYNTFLEQLSWLKEFGVDP---------------


General information:
TITO was launched using:
RESULT:

Template: 3HA1.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 : 107 1389 12.98 22.40
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : 12.98
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.433

(partial model without unconserved sides chains):
PDB file : Tito_3HA1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HA1-query.scw
PDB file : Tito_Scwrl_3HA1.pdb: