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



Input alignment information:
Query sequenceMSENGSFANCCEAGGWAVRPGWSGAGSARPSRTPRPPWVAPALSAVLIVTTAVDVVGNLLVILSVLRNRKLRNAGNLFLVSLALADLVVAFYPYPLILVAIFYDGWALGEEHCKASAFVMGLSVIGSVFNITAIAINRYCYICHSMAYHRIYRRWHTPLHICLIWLLT-VVALLPNFFVGSLEYDPRIYS-------CTFIQTASTQYTAAVVVIHFLLPIAVVSFCYLRIWVLVLQARRK---AKPESRLCLKPSDLRSFLTMFVVFVIFAICWAPLNCIGLAVAINPQEMAPQIPEGLFVTSYLLAYFNSCLNAIVYGLLNQNFRREYKRILLALWNPRHCIQDASKGSHAEGLQSPAPPIIGVQHQADAL
2YCW Chain:A ((13-297))-----------------------------------------GMSLLMALVVLLIVAGNVLVIAAIGSTQRLQTLTNLFITSLACADLVVGLLVVPFGATLVVRGTWLWGSFLCELWTSLDVLCVTASIETLCVIAIDRYLAITSPFRYQSLMTRARAKVIICTVWAISALVSFLPIMMHWWRDEDPQALKCYQDPGCCDFVTNRA--YAIASSIISFYIPLLIMIFVALRVYREAKEQIRKIDRASKRKRVMLM-REHKALKTLGIIMGVFTLCWLPFFLVNIVNVFNRD----LVPDWLFVAFNWLGYANSAMNPIIY-CRSPDFRKAFKRLLAF-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2YCW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -266520 for 2082 contacts (-128.0/contact) +
2D Compatibility (PS) -27854 + (NN) -6314 + (LL) 2584
1D Compatibility (HY) -27600 + (ID) 3950
Total energy: -329654.0 ( -158.34 by residue)
QMean score : 0.312

(partial model without unconserved sides chains):
PDB file : Tito_2YCW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YCW-query.scw
PDB file : Tito_Scwrl_2YCW.pdb: