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



Input alignment information:
Query sequenceMEIDNQTWVREFILLGLSSDWCTQISLFSLFLVTYLMTVLGNCLIVLLIRLDSRLHTPMYFFLTNLSLVDVSYATSVVPQLLAHFLAEHKAIPFQSCAAQLFFSLAL----GGIEFVLLAVMAYDRHVAVSDRLRYSAIMHGGLCARLAITSWVSGSINSLVQTAITFQLPMCTNKFIDHISCELLAVVRLACVDTSSNEAAIMVSSIVLLMTPFCLVLLSYIRII----STILKIQSREGRK--------KAFHTCASHLTVVALCYGTTIFTYIQPHSGPSVLQEKLISVF--YAIVMPLLNPVIYSLRNKEVKGAWHKLLEKFSGLTSKLGT
2YCW Chain:A ((6-297))----------------LSQQWEAGMSLLMALVV--LLIVAGNVLVIAAIGSTQRLQTLTNLFITSLACADLVVGLLVVP--FGATLVVRGTWLWGSFLCELWTSLDVLCVTASIE--TLCVIAIDRYLAITSPFRYQSLMTRARAKVIICTVW---AISALVSF-----LPIMMHWWRDEDPQALKCYQDPGCCDFVTNRAYAIASSIISFYIPLLIMIFVALRVYREAKEQIRKIDRASKRKRVMLMREHKALKTLGIIMGVFTLCWLPFFLVNIVNVFNRDLVPDWLFVAFNWLGYANSAMNPIIYC-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) -210090 for 1974 contacts (-106.4/contact) +
2D Compatibility (PS) -27685 + (NN) -6759 + (LL) 3724
1D Compatibility (HY) -28800 + (ID) 3900
Total energy: -273510.0 ( -138.56 by residue)
QMean score : 0.233

(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: