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



Input alignment information:
Query sequenceMQHKRSRAMASPRSPFLFVLLALAVGGTANAHDDGLPAFRYSAELLGQLQLPSVALPLNDDLFLYGRDAEAFDLEAYLALNAPALRDKSEYLEHWSGYYSINPKVLLTLMVMQSGPLGAPDERALAAPLGRLSAKRGFDAQVRDVLQQLSRRYYGFEEYQLRQAAARKAVGEDGLNAASAALLGLLREGAKVSAVQGGNPLGAYAQTFQRLFGTPAAELLQPSNRVARQLQAKAALAPPSNLMQLPWRQGYSWQPNGAHSNTGSGYPYSSFDASYDWPRWGSATY----SVVAAHAGTVRVLS-----RCQVRVTHPSGWATNYYHMDQI-QVSNGQQVSADTKLGVYAGNINTALCEGGSS----TG---PHLHFSLLYNG----AFVSLQGASFGPYRINVGTSNYDNDCRRYYFYNQSAGTTHCAFRPLYNPGLAL
3NYY Chain:A ((124-237))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GHEGTDIMAE------KNTPGYYPVVSMTDGVVTEKGWLEKGGWRIGITAPTGAYFYYAHLDSYAELEKGDPVKAGDLLGYMGDS--------GYGEEGTTGEFPVHLHLGIYLKEGTEEISVNPYPVLRYAENARIKCVYS-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NYY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -53536 for 623 contacts (-85.9/contact) +
2D Compatibility (PS) -10168 + (NN) -2974 + (LL) 18088
1D Compatibility (HY) -4000 + (ID) 1150
Total energy: -53740.0 ( -86.26 by residue)
QMean score : 0.492

(partial model without unconserved sides chains):
PDB file : Tito_3NYY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NYY-query.scw
PDB file : Tito_Scwrl_3NYY.pdb: