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



Input alignment information:
Query sequenceMQQHSSKTAYVYSDKLLQYRFHDQHPFNQMRLKLTTELLLNANLLSPEQIVQPRIATGDELMLIHKYDYVEAIKHASH-GIISEDEAKKYGLNDEENGQFKHMHRHSATIVGGALTLADLIMSGKVLNGCHLGGGLHHAQPGRASGFCIYNDIAITAQYIAKEYNQRVLIIDTDAHHGDGTQWSFYADNHVTTYSIHETGKFLFPG-SGHYTERGEDIGYGHTVNVPLEPYTEDASFLECFKLTVEPVVKSFKPDIILSVNGVDIHYRDPLTHLNCTLHSLYEIPYFVKYLADSYTNGKVIMFGGGGYNIWRVVPRAWSHVFLSLIDQPIQSGYLPLEWINKWK--HYSSELLPKRWEDRLNDYTYVPRTKEISEKNKKLALHIASWYESTRQ
1C3P Chain:A ((2-373))-----KKVKLIGTLDYGKYRYPKNHPLKIPRVSLLLRFKDAMNLIDEKELIKSRPATKEELLLFHTEDYINTLMEAERCQCVPKGAREKYNIGGYENPVSYAMFTGSSLATGSTVQAIEEFLKGNVA--FNPAGGMHHAFKSRANGFCYINNPAVGIEYLRKKGFKRILYIDLDAHHCDGVQEAFYDTDQVFVLSLHQSPEYAFPFEKGFLEEIGEGKGKGYNLNIPLPKGLNDNEFLFALEKSLEIVKEVFEPEVYLLQLGTDPLLEDYLSKFNLSNVAFLKAFNIVREVF-----GEGVYLGGGGYH-PYALARAWTLIWCELSGREVPEK-LNNKAKELLKSIDFEEFDDEVDRSYMLETLKDPWRGGEVRKEVKDTLEKAKA-------


General information:
TITO was launched using:
RESULT:

Template: 1C3P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -212044 for 3370 contacts (-62.9/contact) +
2D Compatibility (PS) -39654 + (NN) -18817 + (LL) 1064
1D Compatibility (HY) -16800 + (ID) 4950
Total energy: -291201.0 ( -86.41 by residue)
QMean score : 0.510

(partial model without unconserved sides chains):
PDB file : Tito_1C3P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1C3P-query.scw
PDB file : Tito_Scwrl_1C3P.pdb: