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



Input alignment information:
Query sequenceMVFAHRMDNSKPHLIIPTLLVPLQNRSCTETATPLPSQYLMELSEEHSWMSNQTDLHYVLKPGEVATASIFFGILWLFSIFGNSLVCLVIHRSRRTQSTTNYFVVSMACADLLISVASTPFVLLQFTTGRWTLGSATCKVVRYFQYLTPGVQIYVLLSICIDRFYTIVYPLSFK--VSREKAKKMIAASWVFDA--GFVTPVLFFYGSNWDSH---------CNYFLPSSWEGTAYTVIHFLVGFVIPSVLIILFYQKVIKYIWRIGTDGRTVRRTMNIVPRTKVKTIKMFLILNLLFLLSWLPFHVAQLWHPHEQDYKKSSLVFTAITWISFSSSASKPTLYSIYNANFRRGMKETFCMSSMKCYRSNAYTITTSSRMAKKNYVGISEIPSMAKTITKDSIYDSFDREAKEKKLAWPINSNPPNTFV
2YCW Chain:A ((12-295))-----------------------------------------------------------------AGMSLLMALVVLLIVAGNVLVIAAIGSTQRLQTLTNLFITSLACADLVVGLLVVPFGATLVVRGTWLWGSFLCELWTSLDVLCVTASIETLCVIAIDRYLAITSPFRYQSLMTRARAKVIICTVWAISALVSFL-PIMMHWWRDEDPQALKCYQDPGCCDFVTNRAYAIASSIISFYIPLLIMIFVALRVYREAKEQIRKI---DRASKRKRVMLMREH-KALKTLGIIMGVFTLCWLPFFLVNIVNVFNRDLVPDWL-FVAFNWLGYANSAMNPIIYC-RSPDFRKAFKRLLAF--------------------------------------------------------------------


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) -182926 for 2042 contacts (-89.6/contact) +
2D Compatibility (PS) -27144 + (NN) -260 + (LL) 8844
1D Compatibility (HY) -25600 + (ID) 3850
Total energy: -230936.0 ( -113.09 by residue)
QMean score : 0.203

(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: