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



Input alignment information:
Query sequenceMTNSSSTSTSSTTGGSLLLLCEEEESWAGRRIPVSLLYSGLAIGGTLANGMVIYLVSSFRKLQTTSNAFIVNGCAADLSVCALWMPQEAVLGLLPTGSAEPPADWDGAGGSYRL-LRGGLLGLGLTVSLLSHCLVALNRYLLITRAPATYQALYQRRHTAGMLALSWALALGLVLLLPPWAPRPGAAPPRVHYPALLAAAALLAQTALLLHCYL--GIVRRV--RVSVKRVSVLNFHLLHQLPGCAAAAAAFPGAQHAPGPGGAAHPAQAQPLPPALHPRRAQRRLSGLSVLLLCCVFLLATQPLVWVSLASGFSLPV--PWGVQAASWLLCCALSALNPLLYTWRNEEFRRSVRSVLPGVGDAAAAAVAATAVPAVSQAQLGTRAAGQHW
3ZPR Chain:A ((14-299))---------------------------------MSLLMALVVLLIVAGNVLVIAAIGSTQRLQTLTNLFITSLACADLVVGLLVVPFGATLVVRGT--------W--LWGSFLCELWTSLDVLCVTASIETLCVIAIDRYLAIT-SPFRYQSLMTRARAKVIICTVWAIS-ALVSFLPIMMHWWRDEDPQA------------------LKCYQDPGCCDFVTNRAYAIASSIISFY----IPLLIMIFVALRVYREAKEQ---------------MLMRE-HKALKTLGIIM--GVFTLCWLPFFLVNIVNVFNRDLVPDWLFVAFNW-LGYANSAMNPIIYC-RSPDFRKAFKRLL---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZPR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -172309 for 1976 contacts (-87.2/contact) +
2D Compatibility (PS) -26965 + (NN) -10970 + (LL) 7348
1D Compatibility (HY) -25200 + (ID) 4150
Total energy: -232246.0 ( -117.53 by residue)
QMean score : 0.327

(partial model without unconserved sides chains):
PDB file : Tito_3ZPR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZPR-query.scw
PDB file : Tito_Scwrl_3ZPR.pdb: