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



Input alignment information:
Query sequenceMGLNKSASTFQLTGFPGMEKAHHWIFIPLLAAYISILLGNGTLLFLIRNDHNLHEPMYYFLAMLAATDLGVTLTTMP----TVLGVLWLDHREIGHGACFSQAYF-IHTLSVMES-GVLLAMAYDCFITIRSPLRYTSILTNTQVMKIGVRVLTRAGL-SIMPIVVRLHWFPYCRSHVLSHAFCLHQDVIKLACADITFNRLYPVVVLFAMVLLDFLIIFFSYILILKT----VMGIGSGGERA--------KALNTC-----VSHICCILVFYVTVVCLTFIHRFGKH-VPHVVHITMSYIHFLFPPFMNPFIYSIKTKQIQSGILRLFSLPHSRA
2YCZ Chain:A ((25-299))-----------------------------------IVAGNVLVIAAIGSTQRLQTLTNLFITSLACADLVVGLLVVPFGATLVVRGTWL------WGSFLCELWTSLDVLCVTASIETLCVIAIDRYLAITSPFRYQSLMTRARAKVIICTVWAISALVSFLPIM--MHWW----RDEDPQALKCYQDP---GCCDFVTNRAYAIASSIISFYIPLLIMIFVALRVYREAKEQIRKIDRASKRKRVMLMREHKALKTLGIIMGVFTLCWLPFFLVNIV-----NVFNRDLVPDWLFVAFNWLGYANSA-MNPIIYC-RSPDFRKAFKRLLAF-----


General information:
TITO was launched using:
RESULT:

Template: 2YCZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -219028 for 1738 contacts (-126.0/contact) +
2D Compatibility (PS) -25254 + (NN) -4930 + (LL) 4660
1D Compatibility (HY) -27200 + (ID) 3500
Total energy: -275252.0 ( -158.37 by residue)
QMean score : 0.211

(partial model without unconserved sides chains):
PDB file : Tito_2YCZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YCZ-query.scw
PDB file : Tito_Scwrl_2YCZ.pdb: