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



Input alignment information:
Query sequenceMMWGAGSPLAWLSAGSGNVNVSSVGPAEGPTGPAAPLPSPKAWDVVLCISGTLVSCENALVVAIIVGTPAFRAPMFLLVGSLAVADLLAGLGLVLHFAAVFCIGS-----AEMSLVLVGVLAMAFTASIGSLLAITVDRYLSLYNALTYYSETTVTRTYVMLALVWGGALGLGLLPVL----------AWNCLDGLTTCGVV----YPLSKNHLVVLAIAFFMVFGIMLQLYAQICRIVCRHAQQIALQRHLLPASHYVATRKGIATLAVVLGAFAACWLPFTVYCLLG--DAHSPPLYTYLTLLPATY-NSMINPIIYAFRNQDVQKVLWAVCCCCSSSKIPFRSRSPSDV
2YCZ Chain:A ((24-291))----------------------------------------------------LIVAGNVLVIAAIGSTQRLQTLTNLFITSLACADLVVGL-LVVPFGATLVVRGTWLWGSFLCELWTSLDVLCVTASIETLCVIAIDRYLAITSPFRYQSLMTRARAKVIICTVWAISALVSFLPIMMHWWRDEDPQALKCYQDPGCCDFVTNRAYAIA-SSIISFYIPLLIMIFVALRVYREAKEQIRKIDRASKRKRVMLMREH-----KALKTLGIIMGVFTLCWLPFFLVNIVNVFNRDLVPDWLFVAFNWLGYANSAMNPIIYC-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) -232831 for 1769 contacts (-131.6/contact) +
2D Compatibility (PS) -25447 + (NN) -15557 + (LL) 3164
1D Compatibility (HY) -27200 + (ID) 3600
Total energy: -301471.0 ( -170.42 by residue)
QMean score : 0.230

(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: