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



Input alignment information:
Query sequenceMMWGAGSPLAWLSAGSGNVNVSSVGPAEGPTGPAAPLPSPKAWDVVLCISGTLVSCENALVVAIIVGTPAFRAPMFLLVGSLAVADLLAGLGLVLHFAAVFCIGS-----AEMSLVLVGVLAMAFTASIGSLLAITVDRYLSLYNALTYYSETTVTRTYVMLALVWGGALGLGLLPVL----------AWNCLDGLTTCGVV----YPLSKNHLVVLAIAFFMVFGIMLQLYAQICRIVCRHAQQIALQRHLLPASHYVATRKGIATLAVVLGAFAACWLPFTVYCLLG--DAHSPPLYTYLTLLPATY-NSMINPIIYAFRNQDVQKVLWAVCCCCSSSKIPFRSRSPSDV
2YCX Chain:A ((24-291))----------------------------------------------------LIVAGNVLVIAAIGSTQRLQTLTNLFITSLACADLVVGL-LVVPFGATLVVRGTWLWGSFLCELWTSLDVLCVTASIETLCVIAIDRYLAITSPFRYQSLMTRARAKVIICTVWAISALVSFLPIMMHWWRDEDPQALKCYQDPGCCDFVTNRAYAIA-SSIISFYIPLLIMIFVALRVYREAKEQIRKIDRASKRKRVMLMREH-----KALKTLGIIMGVFTLCWLPFFLVNIVNVFNRDLVPDWLFVAFNWLGYANSAMNPIIYC-RSPDFRKAFK---------------------


General information:
TITO was launched using:
RESULT:

Template: 2YCX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -243654 for 1796 contacts (-135.7/contact) +
2D Compatibility (PS) -25683 + (NN) -16196 + (LL) 3168
1D Compatibility (HY) -27200 + (ID) 3600
Total energy: -313165.0 ( -174.37 by residue)
QMean score : 0.245

(partial model without unconserved sides chains):
PDB file : Tito_2YCX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YCX-query.scw
PDB file : Tito_Scwrl_2YCX.pdb: