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


Input alignment information:
Query sequenceMQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGGIIEPSLRQLAQKYNCDKMICRKCYARLHPRAVNCRKKKCGHTNNLRPKKKVK
4ZQS Chain:A ((6-82))MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGGM---------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZQS.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 : 307 -39444 -128.48 -512.26
target 2D structure prediction score : 0.87
Monomeric hydrophicity matching model chain A : 0.86

3D Compatibility (PKB) : -128.48
2D Compatibility (Sec. Struct. Predict.) : 0.87
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.645

(partial model without unconserved sides chains):
PDB file : Tito_4ZQS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZQS-query.scw
PDB file : Tito_Scwrl_4ZQS.pdb: