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



Input alignment information:
Query sequenceMSKRPNFLVIVADDLGFSDIGAFG-GEIATPNLDALAIAGLRLT-DFHTASTCSPTRSMLLTG---TDHHIAGIGTMAEALTPELEGKPGYEGHLNERVVALPELLREAGYQTLMAGKWHLGLKPE----QTPHARGFERSFSLLPGAANHYGFEPPYDESTPRILK--GTPALYVED---------ERYLDTLPEGFYSSDA-----FGDKLLQYLKERDQSRPFFAYLPFSAPHWPLQAPREIVEKYRGRY--DAGPEALRQERLARLKELGLVEADVEAHPVLALT-----------------REWEALEDEERAKSARAMEVYAAMVERMDWNIGRVVDYLRRQGELDNTFVLFMSDNGAEGALLEAFPKFGPDLLGFLDRHYDNSLENIGRANSYVWYGPRWAQAATAPSRLYKAFTTQGGIRVPALVRYPRLSRQGAISHAFATVMDVTPTLLDLAGVRHPGKRWRGREIAEPRGRSWLGWLSGETEAAHDENTVTGWELFGMRAIRQGDWKAVYLPAPVGPATWQLYDLARDPGEIHDLADSQPGKLAELIEHWKRYVSETGVVEGASPFLVR
4UPH Chain:A ((44-358))---RPNVLLISADQWRGDCLSAVGHASVKTPNVDALAQDGVLFTRHFAGTAP-SPARATLYTGLYQMNHRVCRNGSP-----------------LDARFDNLALAARRGGYDPTLFGYTDTAPDPRGMDPNDPHLTTYE---GVLPGFSARQ-LLPEHEKQWLSWLRSRGHPEATSRDIHIPVGATPGEISDVAPA--YSKDETQTAFLAGEFIRWLGEQDA--PWFAHVSFLRPHPPFSVP----EPYNRMFTPSDGPAFARAANR---------EAEQAVHPLLAFALPLIGKDSFIYGGEGSASDWTS----EDLSAIRA--IYYGMIAEVDTQLGRIWQALKNVGAWDDTLIIFTSDHAEMMGDHWMLGKGGFFDGSYHVPLVIRDPGHPGGAGRQVERFTSAADIFPTLCDRLGLVPDNHLDGGTLVPFLEGGEPEGWRDAAFWEFDFRDIAKGEAERHFGLKSNACNLAVIRDERFKYVHFAGLPPLLYDLAKDPMELTNVAADADYAAVRLGYAEKLLSLRAQHLDQTLAYTELTEKGPVSRRP-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 4UPH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91028 for 1976 contacts (-46.1/contact) +
2D Compatibility (PS) -28774 + (NN) -12805 + (LL) 4144
1D Compatibility (HY) -12400 + (ID) 4450
Total energy: -145313.0 ( -73.54 by residue)
QMean score : 0.464

(partial model without unconserved sides chains):
PDB file : Tito_4UPH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UPH-query.scw
PDB file : Tito_Scwrl_4UPH.pdb: