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



Input alignment information:
Query sequenceMQMEMQLMAFELVDLDRQGTRMKIIFVRHGEPDYRELEERSYIGFGIDLAPLSEMGRQQVQKLSKNPLLSSAEIIVSSAVTRALETASYVVCATG---LPLRVEPLLHEWQVY-KTGIE--NFE------------TARRLFLEN--KGEL-LPNSPIQYETATEMKSRFLECMSKYRE------HQTVVVVAHRMLMRQFVPN-------EKIDFCQVIECELEI
3R7A Chain:B ((9-213))----------------TDSNVVTLYVTRHGKTILNTNH--RAQGWA--DSPLVEKGVEVATNLGTGLKDIHFMNAYSSDSGRAIETANLVLKYSEQSKLKLEQRKKLRELNFGIFEGEKLDNMWDAVGKAAGVTSPEELLKFSIQEVIDLIRAADPTKQAEDWELFSTRIKAEIDKISEEAAKDGGGNVLVVVHGLLITTLIEMLDSSKTKLGVENASVTKIVYQ-


General information:
TITO was launched using:
RESULT:

Template: 3R7A.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 : 759 -1095 -1.44 -6.40
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain B : 0.64

3D Compatibility (PKB) : -1.44
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.336

(partial model without unconserved sides chains):
PDB file : Tito_3R7A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R7A-query.scw
PDB file : Tito_Scwrl_3R7A.pdb: