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



Input alignment information:
Query sequenceMTHLEIEYKTLLNKDEFNRLTSLF------SHVQPITQTNYYFDTETFEMKAHRMS-------LRIRTLPN------RAELTLKIPREVGNLEHNHDLTL--EEAKYIVKNG-------------------QFPEDTEIASLILEKGVDP--TKLAVFGQLTTTRREMETSIGLMALDSNIYADIKD--------------------------------------YELELEVKQPKQGKRDFDQFLKENNINFKYAKSKVARFSATLKNN------
3G3T Chain:A ((9-290))--FVRQTTKYWVHPDNITELKLIILKHLPVLEREDSAITSIYFDNENLDLYYGRLRKDEGAEAHRLRWYGGMSTDTIFVERKTHREDWTGEKSVKARFALKERHVNDFLKGKYTVDQVFAKMRKEGKKPMNEIENLEALASEIQYVMLKKKLRPVVRSFYNRTAFQLPGDARVRISLDTELTMVREDNFDGVDRTHKNWRRTDIGVDWPFKQLDDKDICRFPYAVLEVKLQTQLGQEPPEWVRELVGSHLVEPVPKFSKFIHGVATLLNDKVDSIP


General information:
TITO was launched using:
RESULT:

Template: 3G3T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -28680 for 1175 contacts (-24.4/contact) +
2D Compatibility (PS) -19998 + (NN) -2714 + (LL) 260
1D Compatibility (HY) -4400 + (ID) 1500
Total energy: -57032.0 ( -48.54 by residue)
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_3G3T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G3T-query.scw
PDB file : Tito_Scwrl_3G3T.pdb: