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



Input alignment information:
Query sequenceMGLKAWLITTFLLLYPSATFCDDCNFNLPYRGLSCNLDLSHKNLSNIKKLLNNSDKFVALTFDDGPSSNRVNNIINILENYKAKATFFLLGERINKK-TSEIVKKIYNAGHELGNHSWSHKKLTSLSSEKQLQELEKTNMVIKNAIERDVKWFRSPYGCHDDNLIKNTNQLNMCSILWTVDSLDWQGD-KPEILVDRVVGNVHNGAIILFHDHDNK-SNTVEALPQIIKILKKLGYEFVTLSEWEERVCKAKGVSMGEGVFKKILCG
2C71 Chain:A ((5-195))-------------------------------------------------------KLVALTFDDGPDNVLTARVLDKLDKYNVKATFMVVGQRVN-DSTAAIIRRMVNSGHEIGNHSWSYSGMANMSPDQIRKSIADTNAVIQKYAGTTPKFFRPPNLETSPTLFNNV---DLVF-VGGLTANDWIPSTTAEQRAAAVINGVRDGTIILLHDVQPEPHPTPEALDIIIPTLKSRGYEFVTLTELFTLKGVPIDPSVKRMYNSVPL--


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) -87016 for 1576 contacts (-55.2/contact) +
2D Compatibility (PS) -20433 + (NN) -9375 + (LL) 3224
1D Compatibility (HY) -12400 + (ID) 3450
Total energy: -129450.0 ( -82.14 by residue)
QMean score : 0.549

(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: