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



Input alignment information:
Query sequenceMGLKAWLITTFLLLYPSATFCDDCNFNLPYRGLSCNLDLSHKNLSNIKKLLNNSDKFVALTFDDGPSSNRVNNIINILENYKAKATFFLLGERINKKTSEIVKKIYNAGHELGNHSWSHKKLTSLSSEKQLQELEKTNMVIKNAIERDVKWFRSPYGCHDDNLIKNTNQLNMCSILWT--VDSLDW-QGDKPEILVDRVVGNVHNGAIILFHD-HDNKSNTVEALPQIIKILKKLGYEFVTLSEWEERVCKAKGVSMGEGVFKKILCG
2C71 Chain:A ((5-200))-------------------------------------------------------KLVALTFDDGPDNVLTARVLDKLDKYNVKATFMVVGQRVNDSTAAIIRRMVNSGHEIGNHSWSYSGMANMSPDQIRKSIADTNAVIQKYAGTTPKFFRPP------NLETSPTLFNNVDLVFVGGLTANDWIPSTTAEQRAAAVINGVRDGTIILLHDVQPEPHPTPEALDIIIPTLKSRGYEFVTLTE----LFTLKGVPIDPSVKRMYNSV


General information:
TITO was launched using:
RESULT:

Template: 2C71.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91123 for 1588 contacts (-57.4/contact) +
2D Compatibility (PS) -20687 + (NN) -8934 + (LL) 3180
1D Compatibility (HY) -15600 + (ID) 3700
Total energy: -136864.0 ( -86.19 by residue)
QMean score : 0.553

(partial model without unconserved sides chains):
PDB file : Tito_2C71.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C71-query.scw
PDB file : Tito_Scwrl_2C71.pdb: